Status
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Terminal Output
Builder file created | |
Configuration file | |
ProBound run | |
Sequence logos |
Terminal output
Pipeline Output:
> Converts the configuration file to work on run server, checks input OK > Builds configuration file OK > Runs ProBound OK > Runs Model Viewer OK
Configuration Builder File
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ProBound builder configuration file:
[{"function": "optimizerSetting", "pseudocount": 1000, "nThreads": 20, "lambdaL2": 1e-06}, {"function": "addTable", "leftFlank": "GAGTTCTACAGTCCGACCTGG", "nColumns": 3, "modeledColumns": [0, 1, 2], "countTableFile": "jobs/75f3dbb09f94/countTable.0.tsv.gz", "rightFlank": "CCAGGACTCGGACCTGGA", "inputFileType": "tsv.gz", "variableRegionLength": 10}, {"function": "addTable", "leftFlank": "GAGTTCTACAGTCCGACCTGG", "nColumns": 3, "modeledColumns": [0, 1, 2], "countTableFile": "jobs/75f3dbb09f94/countTable.1.tsv.gz", "rightFlank": "CCAGGACTCGGACCTGGA", "inputFileType": "tsv.gz", "variableRegionLength": 10}, {"function": "addTable", "leftFlank": "GAGTTCTACAGTCCGACCTGG", "nColumns": 3, "modeledColumns": [0, 1, 2], "countTableFile": "jobs/75f3dbb09f94/countTable.2.tsv.gz", "rightFlank": "CCAGGACTCGGACCTGGA", "inputFileType": "tsv.gz", "variableRegionLength": 10}, {"function": "addTable", "leftFlank": "GAGTTCTACAGTCCGACCTGG", "nColumns": 3, "modeledColumns": [0, 1, 2], "countTableFile": "jobs/75f3dbb09f94/countTable.3.tsv.gz", "rightFlank": "CCAGGACTCGGACCTGGA", "inputFileType": "tsv.gz", "variableRegionLength": 10}, {"function": "addSELEX", "concentration": 3300, "cumulativeEnrichment": false, "modelType": "RhoGamma"}, {"function": "addSELEX", "concentration": 1000, "cumulativeEnrichment": false, "modelType": "RhoGamma"}, {"function": "addSELEX", "concentration": 330, "cumulativeEnrichment": false, "modelType": "RhoGamma"}, {"function": "addSELEX", "concentration": 100, "cumulativeEnrichment": false, "modelType": "RhoGamma"}, {"function": "addNS"}, {"function": "addBindingMode", "flankLength": 6, "dinucleotideDistance": 10, "size": 10}, {"function": "bindingModeConstraints", "index": 0, "roundSpecificActivity": false, "experimentSpecificActivity": false}, {"function": "bindingModeConstraints", "index": 1, "roundSpecificActivity": false, "experimentSpecificActivity": false}, {"function": "enrichmentModelSeed", "gamma": [0, -1, -1], "rho": [0, 1, 0]}, {"function": "bindingModeSeed", "index": 1, "mononucleotideString": "..TAATTG.."}, {"function": "output", "outputPath": "jobs/75f3dbb09f94", "baseName": "fit", "storeHessian": false, "printTrajectory": false}]
Configuration File
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ProBound configuration file:
{ "modelSeeding": { "enrichmentModel": [ { "rho": [ 0, 1, 0 ], "gamma": [ 0, -1, -1 ] }, { "rho": [ 0, 1, 0 ], "gamma": [ 0, -1, -1 ] }, { "rho": [ 0, 1, 0 ], "gamma": [ 0, -1, -1 ] }, { "rho": [ 0, 1, 0 ], "gamma": [ 0, -1, -1 ] } ], "bindingModes": [ {"seedScale": 1}, { "seedScale": 1, "mononucleotideString": "..TAATTG.." } ] }, "optimizerSetting": { "nThreads": 20, "likelihoodThreshold": 0, "lambdaL2": 1.0E-6, "pseudocount": 1000, "patternSearchSettings": {}, "minimizerType": "lbfgs", "nRetries": 3, "hkSettings": {}, "output": { "storeHessian": false, "outputPath": "jobs/75f3dbb09f94", "printTrajectory": false, "baseName": "fit", "printPSAM": false, "verbose": true }, "lbfgsSettings": {}, "sgdSettings": {}, "fixedLibrarySize": false, "expBound": 40, "slbfgs_plsSettings": {}, "slbfgsSettings": {} }, "modelSettings": { "enrichmentModel": [ { "r0KUsed": 1, "round": 1, "bindingSaturation": false, "cumulativeEnrichment": false, "concentration": 3300, "modelType": "RhoGamma", "bindingModeInteractions": [-1], "r0KsTested": [1], "bindingModes": [-1], "modifications": [] }, { "r0KUsed": 1, "round": 1, "bindingSaturation": false, "cumulativeEnrichment": false, "concentration": 1000, "modelType": "RhoGamma", "bindingModeInteractions": [-1], "r0KsTested": [1], "bindingModes": [-1], "modifications": [] }, { "r0KUsed": 1, "round": 1, "bindingSaturation": false, "cumulativeEnrichment": false, "concentration": 330, "modelType": "RhoGamma", "bindingModeInteractions": [-1], "r0KsTested": [1], "bindingModes": [-1], "modifications": [] }, { "r0KUsed": 1, "round": 1, "bindingSaturation": false, "cumulativeEnrichment": false, "concentration": 100, "modelType": "RhoGamma", "bindingModeInteractions": [-1], "r0KsTested": [1], "bindingModes": [-1], "modifications": [] } ], "countTable": [ { "leftFlank": "GAGTTCTACAGTCCGACCTGG", "transliterate": { "in": [], "out": [] }, "variableRegionLength": 10, "modeledColumns": [ 0, 1, 2 ], "inputFileType": "tsv.gz", "nColumns": 3, "rightFlank": "CCAGGACTCGGACCTGGA", "countTableFile": "jobs/75f3dbb09f94/countTable.0.tsv.gz" }, { "leftFlank": "GAGTTCTACAGTCCGACCTGG", "transliterate": { "in": [], "out": [] }, "variableRegionLength": 10, "modeledColumns": [ 0, 1, 2 ], "inputFileType": "tsv.gz", "nColumns": 3, "rightFlank": "CCAGGACTCGGACCTGGA", "countTableFile": "jobs/75f3dbb09f94/countTable.1.tsv.gz" }, { "leftFlank": "GAGTTCTACAGTCCGACCTGG", "transliterate": { "in": [], "out": [] }, "variableRegionLength": 10, "modeledColumns": [ 0, 1, 2 ], "inputFileType": "tsv.gz", "nColumns": 3, "rightFlank": "CCAGGACTCGGACCTGGA", "countTableFile": "jobs/75f3dbb09f94/countTable.2.tsv.gz" }, { "leftFlank": "GAGTTCTACAGTCCGACCTGG", "transliterate": { "in": [], "out": [] }, "variableRegionLength": 10, "modeledColumns": [ 0, 1, 2 ], "inputFileType": "tsv.gz", "nColumns": 3, "rightFlank": "CCAGGACTCGGACCTGGA", "countTableFile": "jobs/75f3dbb09f94/countTable.3.tsv.gz" } ], "bindingModeInteractions": [], "bindingModes": [ { "size": 0, "fitLogActivity": true, "flankLength": 0, "dinucleotideDistance": 0, "positionBias": false, "singleStrand": false, "modifications": [] }, { "size": 10, "fitLogActivity": true, "flankLength": 6, "dinucleotideDistance": 10, "positionBias": false, "singleStrand": false, "modifications": [] } ], "letterComplement": "C-G,A-T" }, "modelFittingConstraints": { "enrichmentModel": [ { "fitDelta": [false], "roundSpecificGamma": true, "fitRho": false, "roundSpecificDelta": true, "fitGamma": false, "trySaturation": false, "roundSpecificRho": true }, { "fitDelta": [false], "roundSpecificGamma": true, "fitRho": false, "roundSpecificDelta": true, "fitGamma": false, "trySaturation": false, "roundSpecificRho": true }, { "fitDelta": [false], "roundSpecificGamma": true, "fitRho": false, "roundSpecificDelta": true, "fitGamma": false, "trySaturation": false, "roundSpecificRho": true }, { "fitDelta": [false], "roundSpecificGamma": true, "fitRho": false, "roundSpecificDelta": true, "fitGamma": false, "trySaturation": false, "roundSpecificRho": true } ], "nShifts": 0, "countTable": [ {}, {}, {}, {} ], "addBindingModesSequentially": true, "flankLengths": [0], "bindingModeInteractions": [], "singleModeLengthSweep": false, "bindingModes": [ { "maxFlankLength": -1, "positionBiasBinWidth": 1, "optimizeSizeHeuristic": false, "maxSize": -1, "optimizeFlankLength": false, "symmetryString": "null", "roundSpecificActivity": false, "informationThreshold": 0.1, "optimizeMotifShift": false, "fittingStages": [], "optimizeMotifShiftHeuristic": false, "experimentSpecificPositionBias": true, "minSize": -1, "experimentSpecificActivity": false, "optimizeSize": false }, { "maxFlankLength": -1, "positionBiasBinWidth": 1, "optimizeSizeHeuristic": false, "maxSize": -1, "optimizeFlankLength": false, "symmetryString": "null", "roundSpecificActivity": false, "informationThreshold": 0.1, "optimizeMotifShift": false, "fittingStages": [], "optimizeMotifShiftHeuristic": false, "experimentSpecificPositionBias": true, "minSize": -1, "experimentSpecificActivity": false, "optimizeSize": false } ] } }
Probound Text Output
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Output from ProBound:
> Reading configuration JSON object and validating general schema. > Validating configuration schema. {"enrichmentModel":[{"fitDelta":[false],"roundSpecificGamma":true,"fitRho":false,"roundSpecificDelta":true,"fitGamma":false,"trySaturation":false,"roundSpecificRho":true},{"fitDelta":[false],"roundSpecificGamma":true,"fitRho":false,"roundSpecificDelta":true,"fitGamma":false,"trySaturation":false,"roundSpecificRho":true},{"fitDelta":[false],"roundSpecificGamma":true,"fitRho":false,"roundSpecificDelta":true,"fitGamma":false,"trySaturation":false,"roundSpecificRho":true},{"fitDelta":[false],"roundSpecificGamma":true,"fitRho":false,"roundSpecificDelta":true,"fitGamma":false,"trySaturation":false,"roundSpecificRho":true}],"nShifts":0,"countTable":[{},{},{},{}],"addBindingModesSequentially":true,"flankLengths":[0],"bindingModeInteractions":[],"singleModeLengthSweep":false,"bindingModes":[{"maxFlankLength":-1,"positionBiasBinWidth":1,"optimizeSizeHeuristic":false,"maxSize":-1,"optimizeFlankLength":false,"symmetryString":"null","roundSpecificActivity":false,"informationThreshold":0.1,"optimizeMotifShift":false,"fittingStages":[],"optimizeMotifShiftHeuristic":false,"experimentSpecificPositionBias":true,"minSize":-1,"experimentSpecificActivity":false,"optimizeSize":false},{"maxFlankLength":-1,"positionBiasBinWidth":1,"optimizeSizeHeuristic":false,"maxSize":-1,"optimizeFlankLength":false,"symmetryString":"null","roundSpecificActivity":false,"informationThreshold":0.1,"optimizeMotifShift":false,"fittingStages":[],"optimizeMotifShiftHeuristic":false,"experimentSpecificPositionBias":true,"minSize":-1,"experimentSpecificActivity":false,"optimizeSize":false}]} Entry=bindingModes, aEntry=[{"maxFlankLength":-1,"positionBiasBinWidth":1,"optimizeSizeHeuristic":false,"maxSize":-1,"optimizeFlankLength":false,"symmetryString":"null","roundSpecificActivity":false,"informationThreshold":0.1,"optimizeMotifShift":false,"fittingStages":[],"optimizeMotifShiftHeuristic":false,"experimentSpecificPositionBias":true,"minSize":-1,"experimentSpecificActivity":false,"optimizeSize":false},{"maxFlankLength":-1,"positionBiasBinWidth":1,"optimizeSizeHeuristic":false,"maxSize":-1,"optimizeFlankLength":false,"symmetryString":"null","roundSpecificActivity":false,"informationThreshold":0.1,"optimizeMotifShift":false,"fittingStages":[],"optimizeMotifShiftHeuristic":false,"experimentSpecificPositionBias":true,"minSize":-1,"experimentSpecificActivity":false,"optimizeSize":false}] Entry=bindingModeInteractions, aEntry=[] Entry=countTable, aEntry=[{},{},{},{}] Entry=enrichmentModel, aEntry=[{"fitDelta":[false],"roundSpecificGamma":true,"fitRho":false,"roundSpecificDelta":true,"fitGamma":false,"trySaturation":false,"roundSpecificRho":true},{"fitDelta":[false],"roundSpecificGamma":true,"fitRho":false,"roundSpecificDelta":true,"fitGamma":false,"trySaturation":false,"roundSpecificRho":true},{"fitDelta":[false],"roundSpecificGamma":true,"fitRho":false,"roundSpecificDelta":true,"fitGamma":false,"trySaturation":false,"roundSpecificRho":true},{"fitDelta":[false],"roundSpecificGamma":true,"fitRho":false,"roundSpecificDelta":true,"fitGamma":false,"trySaturation":false,"roundSpecificRho":true}] > Builds likelihood object. >> Creating CombinedLikelihood object. Alphabet ======== Letter Complement: C-G,A-T Letter Order: ACGT Optimizer settings: =================== lambdaL2 = 1.0E-6 pseudocount = 1000.0 expBound = 40.0 fixedLibrarySize = false >> Determining fitting order. Summary of experiments ====================== Experiment 0: ------------- Count table: Count table 0 Enrichment model: Rho-gamma enrichment model 0 Concentration: 3300.0 Binding modes: Binding mode 0 Binding mode 1 Binding mode interactions: NONE Experiment 1: ------------- Count table: Count table 1 Enrichment model: Rho-gamma enrichment model 1 Concentration: 1000.0 Binding modes: Binding mode 0 Binding mode 1 Binding mode interactions: NONE Experiment 2: ------------- Count table: Count table 2 Enrichment model: Rho-gamma enrichment model 2 Concentration: 330.0 Binding modes: Binding mode 0 Binding mode 1 Binding mode interactions: NONE Experiment 3: ------------- Count table: Count table 3 Enrichment model: Rho-gamma enrichment model 3 Concentration: 100.0 Binding modes: Binding mode 0 Binding mode 1 Binding mode interactions: NONE > Builds optimizer. > Using LBFGS. > Starting optimization. ================================== == Starts fiting Binding mode 0 == ================================== > Optimizing h (component0-0-h). >> Starting new optimization: component0-0-h. (2021-05-21 22:25:20.553). >>> Packing before optimization Packing: {"enrichmentModel":[{},{},{},{}],"countTable":[{"h":[0,1,2]},{"h":[3,4,5]},{"h":[6,7,8]},{"h":[9,10,11]}],"bindingModeInteractions":[],"bindingModes":[{},{}]} Value and gradient before optimization: ======================================= value = 10.896249372117179 gradient = {0.1667,-0.3322,0.1655,0.1667,-0.3322,0.1655,0.1667,-0.3322,0.1655,0.1667,-0.3322,0.1655} gradient norm = 0.8137209614205642 Starting Function Value: 10.896249372117179 Iterations Fnc. Calls Likelihood Distance Moved Step Alpha Gradient Norm 1 3 6.905125475237026 5.000000000000000 6.144612510990479 0.758492080627081 2 5 5.071518666733314 6.854803295387769 0.098673842310091 0.683218972351404 3 6 4.658084017373439 3.266431685119595 1.000000000000000 0.370879488684239 4 7 4.402886558936966 1.136240337559923 1.000000000000000 0.064892984441601 5 8 4.396953664433909 0.248041585992052 1.000000000000000 0.018187807601965 6 9 4.396456874838060 0.056007103227113 1.000000000000000 0.001033411136063 7 10 4.396455328601387 0.003640705250089 1.000000000000000 0.000193604328937 8 11 4.396455272386062 0.000582856274082 1.000000000000000 0.000001838368381 9 12 4.396455272380620 0.000582856274082 1.000000000000000 0.000000041000997 Convergence criteria met. After: gradient norm = 4.1000997224911216E-8 >>> Parameters after optimization Count Table 0: --------------- h: {-2.0304,4.0586,-2.0282} Count Table 1: --------------- h: {-2.0304,4.0586,-2.0282} Count Table 2: --------------- h: {-2.0304,4.0586,-2.0282} Count Table 3: --------------- h: {-2.0304,4.0586,-2.0282} Enrichment model0: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model1: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model2: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model3: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Binding mode 0: --------------- Mononucleotide: {} Activity(exp=0): {-14.1885,-14.1885,-14.1885} Activity(exp=1): {-12.9945,-12.9945,-12.9945} Activity(exp=2): {-11.8859,-11.8859,-11.8859} Activity(exp=3): {-10.6919,-10.6919,-10.6919} Binding mode 1: --------------- Mononucleotide: {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,-1.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,0.0000,-1.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=1): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=2): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=3): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=4): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=5): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=6): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=7): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=8): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=9): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Activity(exp=0): {0.0000,0.0000,0.0000} Activity(exp=1): {0.0000,0.0000,0.0000} Activity(exp=2): {0.0000,0.0000,0.0000} Activity(exp=3): {0.0000,0.0000,0.0000} > Initial optimization (component0-1-f0). >> Starting new optimization: component0-1-f0. (2021-05-21 22:25:25.179). >>> Packing before optimization Packing: {"enrichmentModel":[{},{},{},{}],"countTable":[{"h":[1,2,3]},{"h":[4,5,6]},{"h":[7,8,9]},{"h":[10,11,12]}],"bindingModeInteractions":[],"bindingModes":[{"mononucleotide":[],"activity":[[0,0,0],[0,0,0],[0,0,0],[0,0,0]]},{}]} Value and gradient before optimization: ======================================= value = 4.396455272380808 gradient = {-0.0003,0.0000,-0.0000,-0.0000,0.0000,-0.0000,-0.0000,0.0000,-0.0000,-0.0000,0.0000,-0.0000,-0.0000} gradient norm = 3.3104514593660576E-4 stepAlphaMin = 1.0E-20 >>>> Exception caugth. Parameters reverted. > Parameter: {-1.0692e+01,-2.0304e+00,4.0586e+00,-2.0282e+00,-2.0304e+00,4.0586e+00,-2.0282e+00,-2.0304e+00,4.0586e+00,-2.0282e+00,-2.0304e+00,4.0586e+00,-2.0282e+00} > Gradient: {1.3669e+00,-3.0276e-01,6.0758e-01,-3.0482e-01,-2.4845e-01,4.9859e-01,-2.5014e-01,-1.4386e-01,2.8870e-01,-1.4484e-01,1.6039e-08,-1.2167e-08,-3.8712e-09} >>>> Re-trying (1/3). Starting Function Value: 6.4499538932470815 Iterations Fnc. Calls Likelihood Distance Moved Step Alpha Gradient Norm 1 2 5.140011553453499 1.000000000000000 0.585211562827723 0.919706726641803 2 3 4.588016856832925 1.436848799534762 1.000000000000000 0.491102131909426 3 4 4.474009412565136 0.300696143096574 1.000000000000000 0.270847288867302 4 5 4.401923108180475 0.617881404256980 1.000000000000000 0.114410142598397 5 6 4.396528137774874 0.084889276757531 1.000000000000000 0.016204197764833 6 7 4.396289481147461 0.033111939142316 1.000000000000000 0.002385815285449 7 8 4.396282333051777 0.004416307187505 1.000000000000000 0.000940395087533 8 9 4.396280938673619 0.002878857663170 1.000000000000000 0.000166289745900 9 10 4.396280851964820 0.000543732622171 1.000000000000000 0.000170442901207 10 11 4.396277017193407 0.031425951282731 1.000000000000000 0.000964881528042 11 12 4.396270438497644 0.064023204598947 1.000000000000000 0.001896222348645 12 13 4.396249713040135 0.219466009840647 1.000000000000000 0.003715593147244 13 14 4.396197722879421 0.574487301443581 1.000000000000000 0.006405390979486 14 15 4.396079353129150 1.770881884107577 1.000000000000000 0.012554689986182 15 16 4.395935352665972 0.551408290688600 1.000000000000000 0.010716574348580 16 18 4.395790509185408 0.158713895740500 0.451229544812521 0.004285595744744 17 20 4.395670844189797 0.812329852104425 0.220112699153154 0.003255357125849 18 21 4.395656559490694 0.360955629508569 1.000000000000000 0.006071882061195 19 22 4.395627502791355 0.024792769246878 1.000000000000000 0.004428957937451 20 23 4.395596207627726 0.200283125629727 1.000000000000000 0.003767707620865 21 25 4.395544371212243 0.456223333685053 0.248699198309281 0.004518653681186 22 27 4.395503226862730 0.338866656219853 0.481829307674284 0.004512559306365 23 28 4.395464121013603 0.229573851995220 1.000000000000000 0.003279532440391 24 30 4.395437234753276 0.305493770950290 0.460689631160571 0.004127405452122 25 31 4.395408616563626 0.322682557595063 1.000000000000000 0.005127540407782 26 32 4.395383596326122 0.019899171732296 1.000000000000000 0.003160125557965 27 33 4.395354398601417 0.235103314514285 1.000000000000000 0.002828692145656 28 35 4.395333141021126 0.276628187622667 0.500367616883256 0.003822956098986 29 36 4.395307889861185 0.143852600495907 1.000000000000000 0.002810950078228 30 37 4.395283966826125 0.316480978059350 1.000000000000000 0.003910453419842 31 38 4.395231668396697 0.347787003147312 1.000000000000000 0.002558704087764 32 39 4.395202877583790 0.220096859354863 1.000000000000000 0.001606778672669 33 41 4.395192422908427 0.171250660921408 0.162371532601347 0.002807718398019 34 43 4.395172218920893 0.215762114426761 0.419830375135291 0.003054830701194 35 44 4.395137963451438 0.275475246987184 1.000000000000000 0.002169261656291 36 45 4.395122562047118 0.344004733992063 1.000000000000000 0.004135317093730 37 46 4.395080170908405 0.252424619493564 1.000000000000000 0.002269998227387 38 48 4.395064514763343 0.204890575271213 0.385997817038511 0.002750735206594 39 49 4.395047081035356 0.297143652391044 1.000000000000000 0.003778650273795 40 50 4.395040740410249 0.082749409589910 1.000000000000000 0.002266448783848 41 51 4.395020970215840 0.149098403449918 1.000000000000000 0.000960684044666 42 53 4.395011221755478 0.186869370221043 0.520498419912038 0.002360751285974 43 54 4.394999774362058 0.144960616785196 1.000000000000000 0.002534441085149 44 55 4.394972840001314 0.251891297124872 1.000000000000000 0.001725129899758 45 57 4.394961518788957 0.209607684132026 0.482740389957202 0.002689969288044 46 58 4.394929304946327 0.360460318296486 1.000000000000000 0.002311859178009 47 60 4.394917717415447 0.141759155391792 0.490806682462006 0.002264005176266 48 61 4.394916778226438 0.087094820362152 1.000000000000000 0.003065380059109 49 63 4.394879139916013 0.328232692234829 0.489186316286008 0.000863734493120 50 65 4.394875277585078 0.103198292266094 0.109511191963019 0.001781036412400 51 66 4.394870507743629 0.067851938627994 1.000000000000000 0.001815191288498 52 67 4.394858660669302 0.184737939704410 1.000000000000000 0.002194035342009 53 68 4.394843232595654 0.209722507144730 1.000000000000000 0.002167552559438 54 69 4.394826500640572 0.362651745341004 1.000000000000000 0.003166991931392 55 70 4.394782811325854 0.548438021172921 1.000000000000000 0.001964848385617 56 72 4.394779049022042 0.114271124547024 0.469468123544973 0.002313974345152 57 73 4.394763509334401 0.469626261378782 1.000000000000000 0.004150503630962 58 74 4.394762272581870 0.138998082263467 1.000000000000000 0.002670554722855 59 75 4.394744864808924 0.134519889248260 1.000000000000000 0.000498410977246 60 76 4.394740392601811 0.231972053661471 1.000000000000000 0.002453727217857 61 77 4.394733789598504 0.008757266353996 1.000000000000000 0.001266474158927 62 78 4.394719285387639 0.258782054705625 1.000000000000000 0.000912141191456 63 80 4.394711244778608 0.246595539424783 0.500068860315781 0.001942456591647 64 81 4.394697680970018 0.286321841065961 1.000000000000000 0.001953965150194 65 83 4.394691991719872 0.093098406710373 0.365830071305441 0.001597805154276 66 84 4.394677520474130 0.351747717144049 1.000000000000000 0.001795135514666 67 85 4.394671932544608 0.215205667228650 1.000000000000000 0.002284758111249 68 87 4.394667037918427 0.162386206479150 0.471082384140336 0.002591938990994 69 88 4.394657641758181 0.087794882308956 1.000000000000000 0.001445345498405 70 89 4.394651242868762 0.186593372782599 1.000000000000000 0.001620128785975 71 90 4.394641826174068 0.287477834902903 1.000000000000000 0.001762141704373 72 91 4.394634529097123 0.158291096970176 1.000000000000000 0.001169617149413 73 93 4.394629559744073 0.224194791624840 0.215106712433940 0.001735281892291 74 94 4.394618969471194 0.411504410947377 1.000000000000000 0.001972069445595 75 95 4.394610861082878 0.170579230175704 1.000000000000000 0.000928914185645 76 96 4.394603847406773 0.611916341674514 1.000000000000000 0.002517256034009 77 97 4.394598764075965 0.130507711350669 1.000000000000000 0.000387017813676 78 98 4.394593760195739 0.268410836033080 1.000000000000000 0.000643070764032 79 100 4.394589366438035 0.383595864781824 0.472062573306460 0.001499620811063 80 101 4.394584626813912 0.287932208580463 1.000000000000000 0.001324584251223 81 102 4.394578513745581 0.339989665821341 1.000000000000000 0.000126028026476 82 104 4.394575920549573 0.362566404524771 0.416258573747336 0.000742564948793 83 105 4.394574222027378 0.314521852662416 1.000000000000000 0.000875811401293 84 106 4.394572372442909 0.245563546189926 1.000000000000000 0.000121575923612 85 107 4.394571951729226 0.263024597518022 1.000000000000000 0.000267720862437 86 108 4.394571835341317 0.059548891607515 1.000000000000000 0.000025532758924 87 109 4.394571829192715 0.036716627476393 1.000000000000000 0.000010567210034 88 110 4.394571829151460 0.000312700657402 1.000000000000000 0.000006681869349 89 111 4.394571829090983 0.000312700657402 1.000000000000000 0.000000410919980 Convergence criteria met. After: gradient norm = 4.109199804990866E-7 >>> Parameters after optimization Count Table 0: --------------- h: {-2.3171,-2.3162,4.6333} Count Table 1: --------------- h: {-1.9206,-1.9175,3.8381} Count Table 2: --------------- h: {-1.5553,-1.5458,3.1011} Count Table 3: --------------- h: {-1.1718,-1.1406,2.3124} Enrichment model0: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model1: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model2: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model3: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Binding mode 0: --------------- Mononucleotide: {} Activity(exp=0): {-1.1522,-1.1522,-1.1522} Activity(exp=1): {-1.1522,-1.1522,-1.1522} Activity(exp=2): {-1.1522,-1.1522,-1.1522} Activity(exp=3): {-1.1522,-1.1522,-1.1522} Binding mode 1: --------------- Mononucleotide: {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,-1.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,0.0000,-1.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=1): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=2): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=3): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=4): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=5): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=6): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=7): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=8): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=9): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Activity(exp=0): {0.0000,0.0000,0.0000} Activity(exp=1): {0.0000,0.0000,0.0000} Activity(exp=2): {0.0000,0.0000,0.0000} Activity(exp=3): {0.0000,0.0000,0.0000} Suggested variations: key=0;0;0, description = Initial model. > Optimizing variation "Initial model." (component0-2-variation0). >> Starting new optimization: component0-2-variation0. (2021-05-21 22:26:08.631). >>> Packing before optimization Packing: {"enrichmentModel":[{},{},{},{}],"countTable":[{"h":[1,2,3]},{"h":[4,5,6]},{"h":[7,8,9]},{"h":[10,11,12]}],"bindingModeInteractions":[],"bindingModes":[{"mononucleotide":[],"activity":[[0,0,0],[0,0,0],[0,0,0],[0,0,0]]},{}]} Value and gradient before optimization: ======================================= value = 4.394571829090983 gradient = {0.0000,0.0000,-0.0000,0.0000,-0.0000,0.0000,-0.0000,-0.0000,-0.0000,0.0000,0.0000,-0.0000,-0.0000} gradient norm = 4.1091998049881237E-7 Already at minimum! After: gradient norm = 4.1091998049881237E-7 >>> Parameters after optimization Count Table 0: --------------- h: {-2.3171,-2.3162,4.6333} Count Table 1: --------------- h: {-1.9206,-1.9175,3.8381} Count Table 2: --------------- h: {-1.5553,-1.5458,3.1011} Count Table 3: --------------- h: {-1.1718,-1.1406,2.3124} Enrichment model0: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model1: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model2: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model3: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Binding mode 0: --------------- Mononucleotide: {} Activity(exp=0): {-1.1522,-1.1522,-1.1522} Activity(exp=1): {-1.1522,-1.1522,-1.1522} Activity(exp=2): {-1.1522,-1.1522,-1.1522} Activity(exp=3): {-1.1522,-1.1522,-1.1522} Binding mode 1: --------------- Mononucleotide: {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,-1.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,0.0000,-1.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=1): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=2): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=3): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=4): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=5): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=6): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=7): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=8): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=9): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Activity(exp=0): {0.0000,0.0000,0.0000} Activity(exp=1): {0.0000,0.0000,0.0000} Activity(exp=2): {0.0000,0.0000,0.0000} Activity(exp=3): {0.0000,0.0000,0.0000} The Likelihood DID NOT improve. Discarding fit component0-2-variation0. > No varitions possible for Binding mode 0. > Optimizing the full model (component0-4-all). >> Starting new optimization: component0-4-all. (2021-05-21 22:26:09.011). >>> Packing before optimization Packing: {"enrichmentModel":[{},{},{},{}],"countTable":[{"h":[1,2,3]},{"h":[4,5,6]},{"h":[7,8,9]},{"h":[10,11,12]}],"bindingModeInteractions":[],"bindingModes":[{"mononucleotide":[],"activity":[[0,0,0],[0,0,0],[0,0,0],[0,0,0]]},{}]} Value and gradient before optimization: ======================================= value = 4.394571829090983 gradient = {0.0000,0.0000,-0.0000,0.0000,-0.0000,0.0000,-0.0000,-0.0000,-0.0000,0.0000,0.0000,-0.0000,-0.0000} gradient norm = 4.109199804990696E-7 Already at minimum! After: gradient norm = 4.109199804990696E-7 >>> Parameters after optimization Count Table 0: --------------- h: {-2.3171,-2.3162,4.6333} Count Table 1: --------------- h: {-1.9206,-1.9175,3.8381} Count Table 2: --------------- h: {-1.5553,-1.5458,3.1011} Count Table 3: --------------- h: {-1.1718,-1.1406,2.3124} Enrichment model0: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model1: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model2: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model3: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Binding mode 0: --------------- Mononucleotide: {} Activity(exp=0): {-1.1522,-1.1522,-1.1522} Activity(exp=1): {-1.1522,-1.1522,-1.1522} Activity(exp=2): {-1.1522,-1.1522,-1.1522} Activity(exp=3): {-1.1522,-1.1522,-1.1522} Binding mode 1: --------------- Mononucleotide: {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,-1.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,0.0000,-1.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=1): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=2): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=3): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=4): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=5): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=6): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=7): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=8): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=9): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Activity(exp=0): {0.0000,0.0000,0.0000} Activity(exp=1): {0.0000,0.0000,0.0000} Activity(exp=2): {0.0000,0.0000,0.0000} Activity(exp=3): {0.0000,0.0000,0.0000} ================================== == Starts fiting Binding mode 1 == ================================== > Optimizing h (component1-0-h). >> Starting new optimization: component1-0-h. (2021-05-21 22:26:10.184). >>> Packing before optimization Packing: {"enrichmentModel":[{},{},{},{}],"countTable":[{"h":[0,1,2]},{"h":[3,4,5]},{"h":[6,7,8]},{"h":[9,10,11]}],"bindingModeInteractions":[],"bindingModes":[{},{}]} Value and gradient before optimization: ======================================= value = 4.489270698532296 gradient = {0.0634,0.0636,-0.1270,0.0655,0.0661,-0.1316,0.0668,0.0687,-0.1354,0.0655,0.0720,-0.1375} gradient norm = 0.32572587565374705 Starting Function Value: 4.489270698532296 Iterations Fnc. Calls Likelihood Distance Moved Step Alpha Gradient Norm 1 2 4.297197995247033 1.000000000000000 3.070066195978300 0.044704150110049 2 3 4.294195524099670 0.159270972880645 1.000000000000000 0.007302869529756 3 4 4.294115064237118 0.022372984794266 1.000000000000000 0.000105316208159 4 5 4.294115047445954 0.022372984794266 1.000000000000000 0.000000239715403 Convergence criteria met. After: gradient norm = 2.397154025680151E-7 >>> Parameters after optimization Count Table 0: --------------- h: {-2.5362,-2.5357,5.0719} Count Table 1: --------------- h: {-2.1488,-2.1473,4.2961} Count Table 2: --------------- h: {-1.7902,-1.7855,3.5758} Count Table 3: --------------- h: {-1.4057,-1.3906,2.7963} Enrichment model0: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model1: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model2: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model3: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Binding mode 0: --------------- Mononucleotide: {} Activity(exp=0): {-1.1522,-1.1522,-1.1522} Activity(exp=1): {-1.1522,-1.1522,-1.1522} Activity(exp=2): {-1.1522,-1.1522,-1.1522} Activity(exp=3): {-1.1522,-1.1522,-1.1522} Binding mode 1: --------------- Mononucleotide: {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,-1.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,-1.0000,0.0000,-1.0000,-1.0000,0.0000,-1.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=1): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=2): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=3): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=4): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=5): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=6): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=7): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=8): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=9): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Activity(exp=0): {-0.4592,-0.4592,-0.4592} Activity(exp=1): {-0.4592,-0.4592,-0.4592} Activity(exp=2): {-0.4592,-0.4592,-0.4592} Activity(exp=3): {-0.4592,-0.4592,-0.4592} > Initial optimization (component1-1-f1). >> Starting new optimization: component1-1-f1. (2021-05-21 22:26:18.489). >>> Packing before optimization Packing: {"enrichmentModel":[{},{},{},{}],"countTable":[{"h":[41,42,43]},{"h":[44,45,46]},{"h":[47,48,49]},{"h":[50,51,52]}],"bindingModeInteractions":[],"bindingModes":[{},{"mononucleotide":[0,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39],"activity":[[40,40,40],[40,40,40],[40,40,40],[40,40,40]]}]} Value and gradient before optimization: ======================================= value = 4.313457964416957 gradient = {-0.0178,0.0066,-0.0207,-0.0069,-0.0176,0.0051,-0.0049,-0.0214,-0.0059,0.0032,0.0114,-0.0475,-0.0471,0.0059,0.0091,-0.0067,-0.0596,0.0114,0.0121,-0.0027,-0.0070,0.0080,0.0079,-0.0477,-0.0057,-0.0001,0.0036,-0.0366,-0.0287,0.0020,-0.0021,-0.0100,-0.0165,-0.0126,0.0010,-0.0106,-0.0065,-0.0222,0.0021,-0.0121,-0.0388,0.0000,0.0000,-0.0000,0.0000,0.0000,-0.0000,0.0000,0.0000,-0.0000,0.0000,0.0000,-0.0000} gradient norm = 0.13342451730978777 Starting Function Value: 4.313457964416957 Iterations Fnc. Calls Likelihood Distance Moved Step Alpha Gradient Norm 1 3 4.295294335306454 0.217222977983904 1.628058938220111 0.139748262108249 2 4 4.274289446243304 0.253446043630575 1.000000000000000 0.184753041892495 3 5 4.233099618557147 1.548707281165699 1.000000000000000 0.488047042354439 4 6 4.178909790172391 0.322634817483375 1.000000000000000 0.139128368710201 5 7 4.164410567155331 0.338325600842131 1.000000000000000 0.048131961826483 6 8 4.159424828039989 0.276017453353531 1.000000000000000 0.040890553768023 7 9 4.151873051396740 0.280223319123287 1.000000000000000 0.037116088226629 8 10 4.138955795307774 1.042051299817916 1.000000000000000 0.064873982229089 9 11 4.133124786156896 0.258569482538860 1.000000000000000 0.023797569832815 10 12 4.130960054344215 0.187240112846751 1.000000000000000 0.019325770709384 11 13 4.127084929627543 0.403645403640749 1.000000000000000 0.016115670424067 12 14 4.122354248774047 0.716181170753749 1.000000000000000 0.038278766213320 13 15 4.120115558575086 0.336348701753646 1.000000000000000 0.029465699511446 14 16 4.118050547123867 0.462192524709233 1.000000000000000 0.025010735673573 15 17 4.116450650016484 0.590256446669718 1.000000000000000 0.018054976235137 16 18 4.115602454539491 0.320215172721557 1.000000000000000 0.007637778165856 17 19 4.115377137971096 0.076833514908209 1.000000000000000 0.004935130367191 18 20 4.115092141175364 0.191802851911369 1.000000000000000 0.005821916327116 19 21 4.114765293933695 0.165439743415734 1.000000000000000 0.008837098570790 20 22 4.114454073616851 0.300830297943395 1.000000000000000 0.003457025291092 21 23 4.114338993671022 0.081413330764549 1.000000000000000 0.003820852029497 22 24 4.114261097827757 0.087715291840783 1.000000000000000 0.004033081892998 23 25 4.114190710465437 0.043740903015642 1.000000000000000 0.002333931358149 24 26 4.114136516061105 0.051443803652556 1.000000000000000 0.002390850235383 25 27 4.114098375277210 0.065117870474854 1.000000000000000 0.002618373308675 26 28 4.114080242322007 0.066845179594065 1.000000000000000 0.002543078891557 27 29 4.114066849347115 0.016369725055895 1.000000000000000 0.000937560136316 28 30 4.114060963242570 0.013932930522921 1.000000000000000 0.000774453313587 29 31 4.114053685266069 0.021864898679243 1.000000000000000 0.000957550195374 30 32 4.114041105675055 0.043423726218317 1.000000000000000 0.001137991828195 31 33 4.114040634537102 0.053725615190871 1.000000000000000 0.002963520895724 32 34 4.114028041470545 0.011821720647004 1.000000000000000 0.001083178829955 33 35 4.114025134606301 0.010775215146065 1.000000000000000 0.000840374562311 34 36 4.114020564076535 0.026321258860696 1.000000000000000 0.000660529527163 35 37 4.114015684493876 0.029530328093918 1.000000000000000 0.000681798609472 36 38 4.114007376546154 0.054938639727831 1.000000000000000 0.001029504028281 37 39 4.113999313835542 0.053602837134647 1.000000000000000 0.001259116148432 38 40 4.113990725249320 0.076741024094277 1.000000000000000 0.001751328856474 39 41 4.113983578871587 0.075901177108801 1.000000000000000 0.001156047350020 40 42 4.113979400389031 0.022292873403898 1.000000000000000 0.000508466546439 41 43 4.113977303062050 0.012500207316970 1.000000000000000 0.000342861719092 42 44 4.113976101089320 0.010764375128617 1.000000000000000 0.000353378677451 43 45 4.113973485399171 0.027753494852185 1.000000000000000 0.000313982240356 44 46 4.113970866610296 0.033797440160550 1.000000000000000 0.000408421919829 45 48 4.113970177155584 0.012707034815637 0.228357362021584 0.000353978797818 46 49 4.113969378050064 0.011827120863571 1.000000000000000 0.000169224002894 47 50 4.113969019810947 0.005105152381839 1.000000000000000 0.000160553751369 48 51 4.113968561730772 0.007611597068608 1.000000000000000 0.000157614023809 49 52 4.113968068213981 0.011267213186264 1.000000000000000 0.000102516866446 50 53 4.113967791694451 0.009876658495433 1.000000000000000 0.000082635813576 51 54 4.113967611923814 0.007092110152065 1.000000000000000 0.000081253446762 52 55 4.113967440903512 0.007329980491830 1.000000000000000 0.000104639534796 53 56 4.113967161763999 0.013660523161903 1.000000000000000 0.000117999898338 54 57 4.113966989579778 0.026981788961517 1.000000000000000 0.000169917162738 55 58 4.113966707834472 0.006643519988785 1.000000000000000 0.000068811093613 56 59 4.113966568280093 0.004328558215617 1.000000000000000 0.000056330131064 57 60 4.113966423249977 0.008168022547224 1.000000000000000 0.000081126234705 58 61 4.113966187041114 0.014518186600786 1.000000000000000 0.000105644476184 59 62 4.113965671198441 0.036335616676847 1.000000000000000 0.000125761442195 60 63 4.113965100667452 0.048930682046709 1.000000000000000 0.000176610420060 61 64 4.113964593844256 0.038450553723171 1.000000000000000 0.000093422477784 62 65 4.113964103589687 0.034717955867243 1.000000000000000 0.000119779465140 63 66 4.113963591383127 0.032747815479098 1.000000000000000 0.000129158887127 64 67 4.113962561042604 0.073622200888529 1.000000000000000 0.000133708828483 65 68 4.113961274565828 0.117455824746473 1.000000000000000 0.000166162335597 66 69 4.113959465045293 0.130002676547521 1.000000000000000 0.000193045350542 67 70 4.113955246386763 0.324218773685123 1.000000000000000 0.000296036277597 68 71 4.113951227309165 0.436190271190340 1.000000000000000 0.000405628912571 69 72 4.113948680080150 0.294582763778115 1.000000000000000 0.000251795931305 70 73 4.113947680079723 0.075837822620238 1.000000000000000 0.000081388785465 71 74 4.113947555596818 0.028821680509334 1.000000000000000 0.000024758465721 72 75 4.113947539952821 0.002491934546249 1.000000000000000 0.000021096428207 73 76 4.113947475344287 0.013635601890446 1.000000000000000 0.000062744258047 74 77 4.113947416767829 0.010695305420062 1.000000000000000 0.000080514802920 75 78 4.113947321052928 0.016157242486203 1.000000000000000 0.000067873440626 76 80 4.113947300643979 0.004501903504997 0.453536252788224 0.000041143475016 77 81 4.113947282906224 0.002840942715704 1.000000000000000 0.000015561433575 78 82 4.113947279773329 0.002968999642681 1.000000000000000 0.000004569780217 79 83 4.113947279240278 0.000754624572503 1.000000000000000 0.000005350637502 80 84 4.113947276958224 0.002117451784873 1.000000000000000 0.000010556336820 81 85 4.113947272116114 0.002957196102945 1.000000000000000 0.000018302922404 82 86 4.113947258695288 0.006524936404578 1.000000000000000 0.000031828827566 83 87 4.113947225168297 0.015322648014157 1.000000000000000 0.000052275053482 84 88 4.113947138961182 0.039765896894219 1.000000000000000 0.000083829659500 85 89 4.113946925615990 0.101088745970597 1.000000000000000 0.000129681345256 86 90 4.113946430518919 0.242783337314833 1.000000000000000 0.000188826868023 87 91 4.113945469113402 0.496465622363628 1.000000000000000 0.000239372986174 88 92 4.113944209310513 0.704501715155358 1.000000000000000 0.000222454843919 89 94 4.113944083971595 0.099080972096315 0.165597360266640 0.000173553249104 90 95 4.113943363506714 0.373563391818819 1.000000000000000 0.000094559924571 91 96 4.113943189385553 0.037461519442629 1.000000000000000 0.000037744774645 92 97 4.113943165578826 0.056750388966103 1.000000000000000 0.000013745067676 93 98 4.113943164681561 0.018974125235605 1.000000000000000 0.000002094887266 94 99 4.113943164647600 0.018974125235605 1.000000000000000 0.000000591767320 Convergence criteria met. After: gradient norm = 5.917673204841328E-7 >>> Parameters after optimization Count Table 0: --------------- h: {-2.5320,-2.5315,5.0634} Count Table 1: --------------- h: {-2.1840,-2.1826,4.3665} Count Table 2: --------------- h: {-1.8612,-1.8574,3.7186} Count Table 3: --------------- h: {-1.5006,-1.4893,2.9900} Enrichment model0: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model1: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model2: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model3: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Binding mode 0: --------------- Mononucleotide: {} Activity(exp=0): {-1.1522,-1.1522,-1.1522} Activity(exp=1): {-1.1522,-1.1522,-1.1522} Activity(exp=2): {-1.1522,-1.1522,-1.1522} Activity(exp=3): {-1.1522,-1.1522,-1.1522} Binding mode 1: --------------- Mononucleotide: {-1.0111,-0.9314,-0.7237,-0.7661,-0.7344,-1.0458,-1.2120,-0.4401,-0.8016,-1.6296,-2.1134,1.1122,1.8371,-2.7822,-0.2756,-2.2119,2.6236,-2.2340,-2.0003,-1.8218,-1.4555,-1.4985,-1.5164,1.0379,-1.2133,-1.1662,-1.1106,0.0575,-0.0068,-1.9663,0.1160,-1.5753,-1.1990,-0.6005,-0.7446,-0.8883,-1.0941,-0.6162,-1.2537,-0.4683} Dinucleotide(d=1): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=2): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=3): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=4): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=5): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=6): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=7): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=8): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=9): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Activity(exp=0): {-0.2861,-0.2861,-0.2861} Activity(exp=1): {-0.2861,-0.2861,-0.2861} Activity(exp=2): {-0.2861,-0.2861,-0.2861} Activity(exp=3): {-0.2861,-0.2861,-0.2861} Suggested variations: key=10;6;0, description = Initial model. > Optimizing variation "Initial model." (component1-2-variation0). >> Starting new optimization: component1-2-variation0. (2021-05-21 22:30:05.743). >>> Packing before optimization Packing: {"enrichmentModel":[{},{},{},{}],"countTable":[{"h":[41,42,43]},{"h":[44,45,46]},{"h":[47,48,49]},{"h":[50,51,52]}],"bindingModeInteractions":[],"bindingModes":[{},{"mononucleotide":[0,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39],"activity":[[40,40,40],[40,40,40],[40,40,40],[40,40,40]]}]} Value and gradient before optimization: ======================================= value = 4.1139431646475995 gradient = {-0.0000,0.0000,-0.0000,-0.0000,-0.0000,-0.0000,0.0000,0.0000,-0.0000,0.0000,0.0000,-0.0000,0.0000,-0.0000,-0.0000,-0.0000,-0.0000,-0.0000,0.0000,-0.0000,-0.0000,0.0000,-0.0000,0.0000,-0.0000,-0.0000,0.0000,0.0000,-0.0000,0.0000,0.0000,-0.0000,-0.0000,-0.0000,-0.0000,0.0000,-0.0000,-0.0000,0.0000,-0.0000,-0.0000,-0.0000,-0.0000,0.0000,-0.0000,0.0000,0.0000,0.0000,-0.0000,0.0000,-0.0000,0.0000,-0.0000} gradient norm = 5.917673204844377E-7 Already at minimum! After: gradient norm = 5.917673204844377E-7 >>> Parameters after optimization Count Table 0: --------------- h: {-2.5320,-2.5315,5.0634} Count Table 1: --------------- h: {-2.1840,-2.1826,4.3665} Count Table 2: --------------- h: {-1.8612,-1.8574,3.7186} Count Table 3: --------------- h: {-1.5006,-1.4893,2.9900} Enrichment model0: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model1: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model2: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model3: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Binding mode 0: --------------- Mononucleotide: {} Activity(exp=0): {-1.1522,-1.1522,-1.1522} Activity(exp=1): {-1.1522,-1.1522,-1.1522} Activity(exp=2): {-1.1522,-1.1522,-1.1522} Activity(exp=3): {-1.1522,-1.1522,-1.1522} Binding mode 1: --------------- Mononucleotide: {-1.0111,-0.9314,-0.7237,-0.7661,-0.7344,-1.0458,-1.2120,-0.4401,-0.8016,-1.6296,-2.1134,1.1122,1.8371,-2.7822,-0.2756,-2.2119,2.6236,-2.2340,-2.0003,-1.8218,-1.4555,-1.4985,-1.5164,1.0379,-1.2133,-1.1662,-1.1106,0.0575,-0.0068,-1.9663,0.1160,-1.5753,-1.1990,-0.6005,-0.7446,-0.8883,-1.0941,-0.6162,-1.2537,-0.4683} Dinucleotide(d=1): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=2): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=3): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=4): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=5): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=6): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=7): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=8): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Dinucleotide(d=9): {0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000,0.0000} Activity(exp=0): {-0.2861,-0.2861,-0.2861} Activity(exp=1): {-0.2861,-0.2861,-0.2861} Activity(exp=2): {-0.2861,-0.2861,-0.2861} Activity(exp=3): {-0.2861,-0.2861,-0.2861} The Likelihood DID NOT improve. Discarding fit component1-2-variation0. > No varitions possible for Binding mode 1. > Unfreezing component (component1-3-f0). >> Starting new optimization: component1-3-f0. (2021-05-21 22:30:07.971). >>> Packing before optimization Packing: {"enrichmentModel":[{},{},{},{}],"countTable":[{"h":[761,762,763]},{"h":[764,765,766]},{"h":[767,768,769]},{"h":[770,771,772]}],"bindingModeInteractions":[],"bindingModes":[{},{"mononucleotide":[0,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39],"activity":[[760,760,760],[760,760,760],[760,760,760],[760,760,760]],"dinucleotide":[[40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78,79,80,81,82,83,84,85,86,87,88,89,90,91,92,93,94,95,96,97,98,99,100,101,102,103,104,105,106,107,108,109,110,111,112,113,114,115,116,117,118,119,120,121,122,123,124,125,126,127,128,129,130,131,132,133,134,135,136,137,138,139,140,141,142,143,144,145,146,147,148,149,150,151,152,153,154,155,156,157,158,159,160,161,162,163,164,165,166,167,168,169,170,171,172,173,174,175,176,177,178,179,180,181,182,183],[184,185,186,187,188,189,190,191,192,193,194,195,196,197,198,199,200,201,202,203,204,205,206,207,208,209,210,211,212,213,214,215,216,217,218,219,220,221,222,223,224,225,226,227,228,229,230,231,232,233,234,235,236,237,238,239,240,241,242,243,244,245,246,247,248,249,250,251,252,253,254,255,256,257,258,259,260,261,262,263,264,265,266,267,268,269,270,271,272,273,274,275,276,277,278,279,280,281,282,283,284,285,286,287,288,289,290,291,292,293,294,295,296,297,298,299,300,301,302,303,304,305,306,307,308,309,310,311],[312,313,314,315,316,317,318,319,320,321,322,323,324,325,326,327,328,329,330,331,332,333,334,335,336,337,338,339,340,341,342,343,344,345,346,347,348,349,350,351,352,353,354,355,356,357,358,359,360,361,362,363,364,365,366,367,368,369,370,371,372,373,374,375,376,377,378,379,380,381,382,383,384,385,386,387,388,389,390,391,392,393,394,395,396,397,398,399,400,401,402,403,404,405,406,407,408,409,410,411,412,413,414,415,416,417,418,419,420,421,422,423],[424,425,426,427,428,429,430,431,432,433,434,435,436,437,438,439,440,441,442,443,444,445,446,447,448,449,450,451,452,453,454,455,456,457,458,459,460,461,462,463,464,465,466,467,468,469,470,471,472,473,474,475,476,477,478,479,480,481,482,483,484,485,486,487,488,489,490,491,492,493,494,495,496,497,498,499,500,501,502,503,504,505,506,507,508,509,510,511,512,513,514,515,516,517,518,519],[520,521,522,523,524,525,526,527,528,529,530,531,532,533,534,535,536,537,538,539,540,541,542,543,544,545,546,547,548,549,550,551,552,553,554,555,556,557,558,559,560,561,562,563,564,565,566,567,568,569,570,571,572,573,574,575,576,577,578,579,580,581,582,583,584,585,586,587,588,589,590,591,592,593,594,595,596,597,598,599],[600,601,602,603,604,605,606,607,608,609,610,611,612,613,614,615,616,617,618,619,620,621,622,623,624,625,626,627,628,629,630,631,632,633,634,635,636,637,638,639,640,641,642,643,644,645,646,647,648,649,650,651,652,653,654,655,656,657,658,659,660,661,662,663],[664,665,666,667,668,669,670,671,672,673,674,675,676,677,678,679,680,681,682,683,684,685,686,687,688,689,690,691,692,693,694,695,696,697,698,699,700,701,702,703,704,705,706,707,708,709,710,711],[712,713,714,715,716,717,718,719,720,721,722,723,724,725,726,727,728,729,730,731,732,733,734,735,736,737,738,739,740,741,742,743],[744,745,746,747,748,749,750,751,752,753,754,755,756,757,758,759]]}]} Value and gradient before optimization: ======================================= value = 4.779364457985152 gradient = 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gradient norm = 0.020477598323599876 Starting Function Value: 4.779364457985152 Iterations Fnc. Calls Likelihood Distance Moved Step Alpha Gradient Norm 1 3 4.775309361599797 0.380966179273606 18.604045906816744 0.102111317598649 2 4 4.769876038667174 0.388595602519228 1.000000000000000 0.050289147770284 3 5 4.767089205101490 0.364375460714493 1.000000000000000 0.026661201642220 4 6 4.765332840802355 0.303937921987245 1.000000000000000 0.021304241734698 5 7 4.763741060337367 0.227598994925849 1.000000000000000 0.013717544871175 6 8 4.762388094059149 0.194503877391788 1.000000000000000 0.013840020350586 7 9 4.760379441252868 0.377275420834013 1.000000000000000 0.015246853782336 8 10 4.759011708603364 0.424132593566490 1.000000000000000 0.017182046636644 9 11 4.758149621958983 0.299076057049680 1.000000000000000 0.012659600898875 10 12 4.757773131144029 0.065561216892175 1.000000000000000 0.006620320231169 11 13 4.757470411723606 0.083060703857940 1.000000000000000 0.006760549953864 12 14 4.757164679945673 0.117832459045716 1.000000000000000 0.008143746832338 13 15 4.756489527286587 0.302441519471318 1.000000000000000 0.009245393148199 14 17 4.756231633854624 0.196697442688326 0.340157771777347 0.011933240055477 15 18 4.755771547066566 0.289702026137922 1.000000000000000 0.006157734737891 16 19 4.755569948977390 0.115167893366164 1.000000000000000 0.003807584309044 17 20 4.755399518043622 0.127778557723928 1.000000000000000 0.005257033411562 18 21 4.755158249846750 0.167234671186524 1.000000000000000 0.006545214777229 19 22 4.754841329249016 0.504783228332192 1.000000000000000 0.010811342150545 20 23 4.754553252760896 0.226810862706883 1.000000000000000 0.006838198682440 21 24 4.754408777477643 0.084466853307444 1.000000000000000 0.003846497498716 22 25 4.754285992092187 0.061789020766684 1.000000000000000 0.003960472320538 23 26 4.754145408025473 0.126358223237904 1.000000000000000 0.005869742250574 24 27 4.753812499024308 0.360149975146550 1.000000000000000 0.008195146256319 25 28 4.753658569776824 0.677261065738075 1.000000000000000 0.016862290771965 26 29 4.753218339848641 0.138508786046202 1.000000000000000 0.005592485485920 27 30 4.753065955811240 0.115848193754653 1.000000000000000 0.003324712698367 28 31 4.752948099943282 0.150656643177648 1.000000000000000 0.004315042265622 29 32 4.752756417220644 0.249229966480503 1.000000000000000 0.005799556057362 30 33 4.752367613383358 0.506840621771344 1.000000000000000 0.006664049729336 31 35 4.752204111613204 0.303217476987071 0.372011574691800 0.010048825827371 32 36 4.751850045165349 0.455352269402569 1.000000000000000 0.004972640858482 33 37 4.751669145071898 0.186283869556281 1.000000000000000 0.003664252325925 34 38 4.751560442241773 0.143144723498866 1.000000000000000 0.005206552978827 35 39 4.751463758699488 0.055975323473159 1.000000000000000 0.003935305097645 36 40 4.751322680580628 0.161568295021590 1.000000000000000 0.003011453647007 37 41 4.751231865816268 0.200328610543022 1.000000000000000 0.002937888557266 38 42 4.751150825112858 0.339358080580369 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319 4.750531198589111 0.000435728968407 1.000000000000000 0.000004573060060 303 320 4.750531198498892 0.000171367909991 1.000000000000000 0.000002354194063 304 321 4.750531198424783 0.000244855397136 1.000000000000000 0.000001781540475 305 322 4.750531198389777 0.000169670151245 1.000000000000000 0.000002478266674 306 324 4.750531198375388 0.000071937404897 0.378762057096504 0.000003691363738 307 325 4.750531198340225 0.000327423981272 1.000000000000000 0.000001788310233 308 326 4.750531198312110 0.000174832015889 1.000000000000000 0.000001633548204 309 327 4.750531198264519 0.000134651476371 1.000000000000000 0.000001652408699 310 328 4.750531198205007 0.000245953751442 1.000000000000000 0.000001469741811 311 329 4.750531198169355 0.000762404883987 1.000000000000000 0.000003703497035 312 330 4.750531198147591 0.000482923715308 1.000000000000000 0.000003099119795 313 331 4.750531198125826 0.000482923715308 1.000000000000000 0.000001134305701 Convergence criteria met. After: gradient norm = 1.134305701049707E-6 >>> Parameters after optimization Count Table 0: --------------- h: {-2.5416,-2.5411,5.0827} Count Table 1: --------------- h: {-2.1986,-2.1973,4.3959} Count Table 2: --------------- h: {-1.8794,-1.8758,3.7552} Count Table 3: --------------- h: {-1.5201,-1.5094,3.0295} Enrichment model0: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model1: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model2: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model3: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Binding mode 0: --------------- Mononucleotide: {} Activity(exp=0): {-1.1522,-1.1522,-1.1522} Activity(exp=1): {-1.1522,-1.1522,-1.1522} Activity(exp=2): {-1.1522,-1.1522,-1.1522} Activity(exp=3): {-1.1522,-1.1522,-1.1522} Binding mode 1: --------------- Mononucleotide: {-0.3618,-0.3418,-0.3490,-0.3168,-0.3142,-0.4020,-0.3850,-0.2683,-0.2728,-0.5085,-0.5501,-0.0380,0.2012,-0.7352,-0.2329,-0.6026,0.3939,-0.6387,-0.5522,-0.5724,-0.4529,-0.4267,-0.5113,0.0213,-0.4004,-0.3717,-0.4596,-0.1377,-0.1716,-0.5834,-0.1545,-0.4600,-0.4186,-0.2987,-0.3140,-0.3381,-0.4067,-0.3101,-0.4243,-0.2284} Dinucleotide(d=1): {-0.1861,0.0755,-0.1552,-0.0960,-0.1463,-0.1455,0.0529,-0.0956,0.0963,-0.1161,-0.1683,-0.1644,-0.0822,-0.2192,-0.1101,0.0908,-0.1870,0.0224,-0.3681,0.1720,0.1200,-0.2531,-0.1907,-0.0823,-0.1831,-0.1437,0.0684,-0.1091,-0.0384,-0.1251,-0.0755,0.0038,-0.1288,-0.1541,0.0848,-0.0060,-0.1607,-0.0782,-0.0781,-0.0950,-0.2829,-0.0813,-0.0115,-0.0891,0.6219,-0.3289,-0.2106,-0.3709,0.7404,-0.3247,-0.1915,-0.2780,-0.4793,-0.0507,-0.0556,-0.0499,0.1953,-0.1244,-0.1471,-0.1073,-0.3098,-0.0528,-0.0746,-0.0595,-0.0609,-0.0102,-0.1474,0.5758,-0.1216,-0.1305,-0.1023,-0.2601,-0.0957,-0.1421,-0.0686,-0.2435,-0.1138,-0.0897,-0.1260,-0.2331,-0.5850,0.5866,-0.3831,-0.2060,0.4228,-0.4484,0.1636,-0.6336,-0.2888,-0.2269,-0.5141,0.5047,0.0762,-0.3485,0.3367,0.1744,-0.2734,0.2076,-0.1632,-0.0808,-0.3332,-0.5153,0.1188,0.3002,0.2733,0.0142,-0.5013,-0.2511,0.1756,-0.2679,0.3521,-0.4249,-0.7618,0.3779,-0.1698,0.1613,0.1034,-0.3737,-0.1124,-0.1280,-0.0080,-0.0542,0.0345,-0.0123,0.1386,-0.3107,0.0385,-0.2929,-0.3834,-0.0521,0.0065,-0.0149,0.0325,-0.1143,-0.2392,0.0188,-0.0789,-0.0997,-0.0197,-0.0978,-0.0077,-0.0284,-0.1725,-0.1186} Dinucleotide(d=2): {-0.1594,-0.0694,-0.2750,0.1187,-0.0648,-0.0776,-0.0407,-0.1432,-0.0438,-0.1204,-0.1916,0.0132,-0.0127,-0.2406,-0.0464,-0.0157,-0.0568,-0.1627,0.0376,-0.1190,0.1324,-0.1384,-0.1930,-0.2179,0.0164,-0.1968,-0.0891,-0.1018,0.1436,-0.2082,-0.0437,-0.1724,0.0604,-0.0820,-0.0998,-0.0660,-0.1289,-0.0899,-0.0962,-0.0890,-0.2804,-0.1125,0.0079,-0.0753,0.6502,-0.3040,-0.3522,-0.3117,-0.0040,0.0769,-0.0700,0.2427,-0.1196,-0.1201,-0.1344,-0.3201,-0.2112,-0.2320,-0.1465,0.2556,-0.0965,-0.1476,-0.1229,-0.2200,0.0567,0.0799,-0.0197,0.3421,-0.1934,-0.0939,-0.1740,-0.1854,-0.1627,-0.1908,-0.1221,-0.1045,-0.0835,-0.1534,-0.1093,-0.2556,-0.2427,-0.0656,0.0058,-0.0920,0.3087,-0.0000,-0.5606,-0.3158,-0.2536,-0.3689,0.2129,-0.1188,-0.0081,-0.0880,0.1128,0.1043,-0.2027,0.0020,-0.0145,-0.1873,-0.0284,-0.1213,-0.3171,0.0702,-0.2118,-0.1635,-0.0067,-0.0704,0.0254,-0.0047,0.0106,-0.1495,-0.0790,0.0140,0.0402,-0.1486,-0.1653,-0.0810,-0.2763,-0.0517,-0.1439,-0.0634,-0.0651,0.1117,-0.0102,-0.1744,-0.1326,-0.1439} Dinucleotide(d=3): {0.0336,-0.1332,-0.0433,-0.2145,0.0090,-0.1241,-0.1074,-0.1035,0.1291,-0.2794,-0.0906,-0.1296,0.0694,-0.1793,-0.0391,-0.1669,0.1298,-0.1332,-0.1205,-0.1865,0.1275,-0.1560,-0.2639,-0.1157,0.0045,-0.1450,-0.1019,-0.1139,0.2174,-0.2183,-0.1070,-0.1866,-0.1173,-0.0843,-0.0547,0.0237,-0.1347,-0.0314,-0.1057,-0.1856,-0.1524,0.0184,-0.0376,-0.3543,-0.0063,-0.3139,-0.2747,0.4416,-0.0379,0.1010,0.0465,0.1333,-0.1237,-0.1374,-0.2318,-0.2142,-0.1374,-0.1885,-0.0632,0.0933,-0.0830,-0.1535,-0.2115,-0.1613,0.3239,-0.2522,0.4008,-0.0913,-0.1625,-0.0802,-0.2893,-0.0942,-0.2175,-0.1073,-0.1047,-0.1219,-0.1519,-0.0736,-0.2578,-0.0897,-0.0876,-0.0322,-0.0426,-0.2914,-0.3335,0.0319,-0.2677,0.0932,-0.1993,-0.2302,0.0107,-0.0839,0.1707,-0.0494,-0.0019,-0.0563,-0.1363,-0.0721,-0.0144,-0.1682,-0.1234,-0.1086,-0.3624,0.1675,-0.1239,-0.0917,-0.0680,-0.1577,-0.0076,-0.0202,0.0016,-0.0841} Dinucleotide(d=4): {0.0573,-0.1073,-0.1454,-0.1489,0.1417,-0.1708,-0.1864,-0.1314,0.1840,-0.2017,-0.1611,-0.1923,0.0994,-0.1767,-0.0975,-0.1325,-0.1092,-0.1582,-0.0844,0.0353,-0.1761,-0.0808,-0.1620,0.0143,-0.1337,-0.0880,-0.1771,0.0122,-0.0466,-0.1122,-0.0927,-0.0104,-0.1158,-0.0222,-0.1087,-0.0375,-0.1097,-0.1501,-0.2203,-0.0340,-0.0802,-0.1698,-0.1090,-0.1850,-0.0889,-0.0332,-0.0210,0.1159,0.2166,-0.0381,0.1980,-0.1458,-0.2341,-0.1016,-0.2587,-0.0929,0.0786,-0.2530,0.1105,-0.2403,-0.2713,-0.1415,-0.2379,0.0421,-0.0137,0.2373,0.2250,0.0186,-0.1003,-0.2272,-0.2124,-0.1139,-0.1317,-0.1691,-0.1912,-0.0925,-0.1379,-0.1752,-0.1663,-0.1189,-0.1104,-0.1312,-0.1343,-0.0834,-0.2152,-0.0070,-0.1683,-0.0580,-0.1531,-0.1294,-0.1644,-0.0661,0.0611,-0.0394,0.0390,-0.0093} Dinucleotide(d=5): {-0.0398,-0.1943,-0.1203,-0.0080,-0.1815,-0.0804,-0.1111,0.0294,-0.0988,-0.1283,-0.1451,0.0240,-0.1459,-0.0400,-0.1359,0.0067,-0.0864,-0.0783,-0.0770,-0.0704,-0.1390,-0.0951,-0.1338,-0.0343,-0.0882,-0.1129,-0.1265,-0.0563,-0.0905,-0.0896,-0.1221,0.0308,0.0626,-0.2287,0.0138,-0.1540,-0.1349,-0.1276,-0.0767,-0.1653,-0.1064,-0.1421,-0.0868,-0.2066,0.0016,-0.0695,0.0008,0.0503,0.0317,0.0512,0.1234,0.0354,-0.1504,-0.2015,-0.1912,-0.1671,-0.0955,-0.0866,-0.0351,-0.0634,-0.1972,-0.0574,-0.2305,-0.1353,0.0502,0.2492,-0.0101,0.1814,-0.1401,-0.2468,-0.1038,-0.1640,-0.1580,-0.1574,-0.1578,-0.1111,-0.1381,-0.2042,-0.1221,-0.1367} Dinucleotide(d=6): {-0.0857,-0.1271,-0.1184,-0.0310,-0.1156,-0.0974,-0.1048,-0.0242,-0.1156,-0.0681,-0.1386,-0.0280,-0.0875,-0.0847,-0.0979,-0.0449,-0.0396,-0.1232,-0.0181,-0.1344,-0.0459,-0.2085,-0.0411,-0.1104,-0.0687,-0.1343,-0.0603,-0.1192,-0.0204,-0.1082,-0.0358,-0.1013,-0.0685,-0.1048,-0.0408,-0.0733,-0.1293,-0.1102,-0.1377,-0.1335,-0.1531,-0.0901,-0.1757,-0.1290,-0.0626,0.0082,0.0330,-0.0022,0.0023,0.1212,0.0289,0.0875,-0.1395,-0.2613,-0.1485,-0.1648,-0.1073,-0.0377,-0.1034,-0.0335,-0.1501,-0.1546,-0.1952,-0.1135} Dinucleotide(d=7): {-0.0553,-0.1571,-0.0339,-0.1149,-0.0040,-0.1967,-0.0154,-0.1335,-0.0557,-0.1010,-0.0818,-0.1060,-0.0600,-0.1189,-0.0248,-0.1106,-0.0994,-0.0857,-0.0656,-0.0641,-0.1151,-0.1048,-0.0854,-0.0961,-0.0957,-0.0766,-0.1101,-0.1027,-0.1065,-0.0324,-0.0536,-0.0758,-0.1225,-0.0414,-0.1385,0.0103,-0.1364,-0.1312,-0.1211,-0.1202,-0.1720,-0.1185,-0.1801,-0.0772,0.0204,-0.0179,0.0128,-0.0360} Dinucleotide(d=8): {-0.0784,-0.1232,-0.0868,-0.0730,-0.0939,-0.0577,-0.0860,-0.1038,-0.1488,-0.0484,-0.0766,-0.0769,-0.0967,-0.0704,-0.0643,-0.0846,-0.0890,-0.0462,-0.1029,-0.0761,-0.0894,-0.1389,-0.1308,-0.0438,-0.1391,-0.0978,-0.0974,-0.0513,-0.0894,-0.0314,-0.0921,-0.0540} Dinucleotide(d=9): {-0.0902,-0.0802,-0.1582,-0.0350,-0.1030,-0.1033,-0.1055,-0.0302,-0.1054,-0.0557,-0.0716,-0.1155,-0.1075,-0.0722,-0.0895,-0.0464} Activity(exp=0): {-0.1142,-0.1142,-0.1142} Activity(exp=1): {-0.1142,-0.1142,-0.1142} Activity(exp=2): {-0.1142,-0.1142,-0.1142} Activity(exp=3): {-0.1142,-0.1142,-0.1142} > Optimizing the full model (component1-4-all). >> Starting new optimization: component1-4-all. (2021-05-21 23:11:29.301). >>> Packing before optimization Packing: {"enrichmentModel":[{},{},{},{}],"countTable":[{"h":[762,763,764]},{"h":[765,766,767]},{"h":[768,769,770]},{"h":[771,772,773]}],"bindingModeInteractions":[],"bindingModes":[{"mononucleotide":[],"activity":[[0,0,0],[0,0,0],[0,0,0],[0,0,0]]},{"mononucleotide":[1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40],"activity":[[761,761,761],[761,761,761],[761,761,761],[761,761,761]],"dinucleotide":[[41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78,79,80,81,82,83,84,85,86,87,88,89,90,91,92,93,94,95,96,97,98,99,100,101,102,103,104,105,106,107,108,109,110,111,112,113,114,115,116,117,118,119,120,121,122,123,124,125,126,127,128,129,130,131,132,133,134,135,136,137,138,139,140,141,142,143,144,145,146,147,148,149,150,151,152,153,154,155,156,157,158,159,160,161,162,163,164,165,166,167,168,169,170,171,172,173,174,175,176,177,178,179,180,181,182,183,184],[185,186,187,188,189,190,191,192,193,194,195,196,197,198,199,200,201,202,203,204,205,206,207,208,209,210,211,212,213,214,215,216,217,218,219,220,221,222,223,224,225,226,227,228,229,230,231,232,233,234,235,236,237,238,239,240,241,242,243,244,245,246,247,248,249,250,251,252,253,254,255,256,257,258,259,260,261,262,263,264,265,266,267,268,269,270,271,272,273,274,275,276,277,278,279,280,281,282,283,284,285,286,287,288,289,290,291,292,293,294,295,296,297,298,299,300,301,302,303,304,305,306,307,308,309,310,311,312],[313,314,315,316,317,318,319,320,321,322,323,324,325,326,327,328,329,330,331,332,333,334,335,336,337,338,339,340,341,342,343,344,345,346,347,348,349,350,351,352,353,354,355,356,357,358,359,360,361,362,363,364,365,366,367,368,369,370,371,372,373,374,375,376,377,378,379,380,381,382,383,384,385,386,387,388,389,390,391,392,393,394,395,396,397,398,399,400,401,402,403,404,405,406,407,408,409,410,411,412,413,414,415,416,417,418,419,420,421,422,423,424],[425,426,427,428,429,430,431,432,433,434,435,436,437,438,439,440,441,442,443,444,445,446,447,448,449,450,451,452,453,454,455,456,457,458,459,460,461,462,463,464,465,466,467,468,469,470,471,472,473,474,475,476,477,478,479,480,481,482,483,484,485,486,487,488,489,490,491,492,493,494,495,496,497,498,499,500,501,502,503,504,505,506,507,508,509,510,511,512,513,514,515,516,517,518,519,520],[521,522,523,524,525,526,527,528,529,530,531,532,533,534,535,536,537,538,539,540,541,542,543,544,545,546,547,548,549,550,551,552,553,554,555,556,557,558,559,560,561,562,563,564,565,566,567,568,569,570,571,572,573,574,575,576,577,578,579,580,581,582,583,584,585,586,587,588,589,590,591,592,593,594,595,596,597,598,599,600],[601,602,603,604,605,606,607,608,609,610,611,612,613,614,615,616,617,618,619,620,621,622,623,624,625,626,627,628,629,630,631,632,633,634,635,636,637,638,639,640,641,642,643,644,645,646,647,648,649,650,651,652,653,654,655,656,657,658,659,660,661,662,663,664],[665,666,667,668,669,670,671,672,673,674,675,676,677,678,679,680,681,682,683,684,685,686,687,688,689,690,691,692,693,694,695,696,697,698,699,700,701,702,703,704,705,706,707,708,709,710,711,712],[713,714,715,716,717,718,719,720,721,722,723,724,725,726,727,728,729,730,731,732,733,734,735,736,737,738,739,740,741,742,743,744],[745,746,747,748,749,750,751,752,753,754,755,756,757,758,759,760]]}]} Value and gradient before optimization: ======================================= value = 4.750531198125826 gradient = 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gradient norm = 0.003330971392969222 Starting Function Value: 4.750531198125826 Iterations Fnc. 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1.000000000000000 0.000006807058653 240 254 4.273361621187441 0.000729317949434 1.000000000000000 0.000011132245885 241 255 4.273361620891506 0.000256855170647 1.000000000000000 0.000003559448827 242 256 4.273361620808660 0.000085857853954 1.000000000000000 0.000003460043424 243 257 4.273361620622719 0.000230743664205 1.000000000000000 0.000006031869893 244 258 4.273361620561137 0.000728651829663 1.000000000000000 0.000010046797745 245 259 4.273361620370466 0.000380539254219 1.000000000000000 0.000003120310257 246 260 4.273361620301006 0.000165741125732 1.000000000000000 0.000003057587949 247 261 4.273361620209225 0.000177533206815 1.000000000000000 0.000003418407525 248 262 4.273361620050931 0.000357126499145 1.000000000000000 0.000004525320811 249 263 4.273361620029396 0.000700474322675 1.000000000000000 0.000008901263419 250 264 4.273361619872166 0.000243047421208 1.000000000000000 0.000002294871170 251 265 4.273361619839237 0.000048403093138 1.000000000000000 0.000002220962955 252 266 4.273361619794092 0.000111208291356 1.000000000000000 0.000003419262272 253 267 4.273361619747082 0.000140595120743 1.000000000000000 0.000003678508025 254 268 4.273361619705734 0.000099246004448 1.000000000000000 0.000002280332200 255 269 4.273361619648745 0.000217441557473 1.000000000000000 0.000002205243990 256 270 4.273361619614132 0.000095761263355 1.000000000000000 0.000002299780519 257 271 4.273361619585826 0.000299040425504 1.000000000000000 0.000006440875629 258 272 4.273361619509251 0.000214489268236 1.000000000000000 0.000001668967989 259 273 4.273361619491851 0.000214489268236 1.000000000000000 0.000001385811123 Convergence criteria met. After: gradient norm = 1.3858111231343961E-6 >>> Parameters after optimization Count Table 0: --------------- h: {-0.4918,0.5466,-0.0548} Count Table 1: --------------- h: {-0.5888,0.9306,-0.3418} Count Table 2: --------------- h: {-0.7211,1.3001,-0.5790} Count Table 3: --------------- h: {-0.9330,1.7987,-0.8657} Enrichment model0: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model1: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model2: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Enrichment model3: -------------------- rho: {0.0000,1.0000,0.0000} gamma: {0.0000,-1.0000,-1.0000} Binding mode 0: --------------- Mononucleotide: {} Activity(exp=0): {-10.7926,-10.7926,-10.7926} Activity(exp=1): {-10.7926,-10.7926,-10.7926} Activity(exp=2): {-10.7926,-10.7926,-10.7926} Activity(exp=3): {-10.7926,-10.7926,-10.7926} Binding mode 1: --------------- Mononucleotide: {-0.7463,-0.6946,-0.7175,-0.6888,-0.6800,-0.8033,-0.7282,-0.6358,-0.6413,-0.9198,-0.8897,-0.3965,-0.1080,-1.1760,-0.5849,-0.9784,0.0929,-1.0161,-0.9243,-0.9998,-0.8531,-0.7774,-0.9044,-0.3123,-0.7956,-0.7138,-0.8560,-0.4818,-0.5115,-0.9784,-0.5180,-0.8394,-0.8041,-0.6798,-0.6789,-0.6845,-0.7899,-0.6875,-0.7999,-0.5700} Dinucleotide(d=1): {-0.2931,0.0123,-0.3034,-0.1619,-0.2430,-0.2714,0.0324,-0.2096,0.0398,-0.2002,-0.2830,-0.2766,-0.1852,-0.3460,-0.1790,0.0208,-0.3199,-0.0288,-0.5183,0.1191,0.0521,-0.4009,-0.2664,-0.1879,-0.2842,-0.2295,0.0289,-0.2215,-0.1023,-0.2453,-0.1643,-0.0779,-0.2146,-0.2398,0.0169,-0.0836,-0.2821,-0.1699,-0.1288,-0.1852,-0.4902,-0.1185,-0.0875,-0.0915,0.6461,-0.5102,-0.3390,-0.5693,0.7314,-0.4495,-0.2641,-0.4524,-0.6675,-0.1318,-0.1306,-0.1264,0.1128,-0.1983,-0.2646,-0.1622,-0.4016,-0.1296,-0.1560,-0.1567,-0.1575,-0.1125,-0.3532,0.6146,-0.1952,-0.1625,-0.1115,-0.5295,-0.1738,-0.2474,-0.1365,-0.3334,-0.2185,-0.1579,-0.2038,-0.3688,-0.8975,0.6474,-0.5263,-0.3180,0.4771,-0.6647,0.1430,-0.8690,-0.4281,-0.2953,-0.6566,0.5190,0.0278,-0.5045,0.3253,0.1731,-0.4043,0.1827,-0.2344,-0.1996,-0.4764,-0.7058,0.0395,0.3316,0.2361,-0.0287,-0.6874,-0.3706,0.1649,-0.3992,0.3316,-0.6273,-1.0611,0.3728,-0.3010,0.1405,0.0834,-0.5780,-0.1578,-0.2332,-0.0900,-0.1123,-0.0676,-0.0653,0.0852,-0.4541,0.0121,-0.4209,-0.5918,-0.1237,-0.0559,-0.0832,-0.0226,-0.2298,-0.3708,-0.0600,-0.1621,-0.1926,-0.0965,-0.1962,-0.0725,-0.1146,-0.2749,-0.2001} Dinucleotide(d=2): {-0.2981,-0.1790,-0.3699,0.0703,-0.1482,-0.1660,-0.0993,-0.2612,-0.1484,-0.1863,-0.3030,-0.0674,-0.0564,-0.3804,-0.1251,-0.1291,-0.1896,-0.2696,-0.0347,-0.1610,0.0830,-0.2247,-0.2805,-0.4056,-0.0880,-0.2885,-0.2007,-0.1234,0.1191,-0.3383,-0.1292,-0.3154,-0.1048,-0.1158,-0.1435,-0.1007,-0.2263,-0.1717,-0.1787,-0.1493,-0.4908,-0.1737,0.0193,-0.1206,0.7261,-0.4483,-0.6061,-0.5625,-0.0955,-0.0220,-0.1507,0.2066,-0.2236,-0.1971,-0.2416,-0.4552,-0.3040,-0.3292,-0.2569,0.1872,-0.1984,-0.2181,-0.2087,-0.3401,-0.0587,0.0293,-0.0856,0.2858,-0.2713,-0.1754,-0.3379,-0.2425,-0.2694,-0.3184,-0.2045,-0.1666,-0.1627,-0.2372,-0.1894,-0.4427,-0.3724,-0.1595,-0.0512,-0.1843,0.2689,-0.0356,-0.7697,-0.4378,-0.3715,-0.5419,0.1852,-0.2073,-0.0584,-0.1691,0.0077,0.0495,-0.3716,-0.0744,-0.0614,-0.2943,-0.0857,-0.2451,-0.4661,0.0404,-0.3179,-0.2679,-0.0909,-0.1596,-0.0319,-0.0730,-0.0774,-0.2707,-0.2105,-0.0634,-0.0024,-0.2380,-0.2561,-0.2024,-0.3935,-0.1134,-0.2485,-0.1500,-0.1698,0.0427,-0.0645,-0.2623,-0.2510,-0.2641} Dinucleotide(d=3): {-0.0311,-0.2393,-0.1096,-0.3699,-0.0770,-0.2235,-0.1641,-0.2078,0.0611,-0.4147,-0.2072,-0.1849,-0.0142,-0.2636,-0.1623,-0.2391,0.0701,-0.1901,-0.2080,-0.3502,0.0759,-0.3106,-0.3728,-0.2055,-0.1409,-0.1868,-0.1823,-0.1704,0.1783,-0.3491,-0.2062,-0.2987,-0.2423,-0.1759,-0.1273,-0.0377,-0.2235,-0.1090,-0.2248,-0.2832,-0.2080,-0.0416,-0.0855,-0.5444,-0.1123,-0.4264,-0.4194,0.4141,-0.1193,-0.0203,-0.0309,0.1070,-0.2098,-0.2380,-0.3472,-0.3361,-0.2159,-0.2961,-0.1407,-0.0053,-0.2265,-0.1566,-0.3406,-0.2710,0.2580,-0.4650,0.4090,-0.1646,-0.2502,-0.1115,-0.4722,-0.1719,-0.2961,-0.1680,-0.2303,-0.2115,-0.2333,-0.1560,-0.3860,-0.1977,-0.1747,-0.1507,-0.0765,-0.4554,-0.4787,-0.0504,-0.3770,0.0588,-0.3200,-0.3234,-0.0827,-0.1578,0.1245,-0.1217,-0.1190,-0.1425,-0.2417,-0.1821,-0.0732,-0.2841,-0.2217,-0.2055,-0.5099,0.1405,-0.2090,-0.1844,-0.1511,-0.2836,-0.0920,-0.0896,-0.0913,-0.1686} Dinucleotide(d=4): {-0.0075,-0.2032,-0.2594,-0.2592,0.0436,-0.2377,-0.2587,-0.2356,0.1145,-0.2796,-0.2630,-0.3151,0.0437,-0.3211,-0.1902,-0.2188,-0.2274,-0.2606,-0.1631,-0.0335,-0.3056,-0.1696,-0.2737,-0.0595,-0.1930,-0.1802,-0.2835,-0.0722,-0.1409,-0.1835,-0.1890,-0.1119,-0.2206,-0.0914,-0.2047,-0.1319,-0.2364,-0.2468,-0.3484,-0.0890,-0.1456,-0.2524,-0.1446,-0.3494,-0.1823,-0.1237,-0.1528,0.0725,0.1929,-0.1131,0.1651,-0.3199,-0.3481,-0.1620,-0.4069,-0.1690,0.0365,-0.3432,0.0692,-0.4341,-0.4410,-0.2713,-0.3918,0.0893,-0.1306,0.2141,0.1877,-0.1071,-0.1649,-0.3568,-0.3104,-0.2007,-0.2251,-0.3095,-0.3267,-0.1066,-0.2294,-0.2883,-0.2721,-0.2208,-0.2100,-0.2285,-0.2233,-0.1963,-0.3202,-0.0983,-0.2741,-0.1154,-0.2423,-0.2502,-0.2590,-0.1540,-0.0282,-0.1097,-0.0474,-0.0904} Dinucleotide(d=5): {-0.1338,-0.2892,-0.2246,-0.0974,-0.2786,-0.1534,-0.2044,-0.0587,-0.1905,-0.2392,-0.2461,-0.0432,-0.2636,-0.1184,-0.2291,-0.0770,-0.1743,-0.1643,-0.1662,-0.1720,-0.2574,-0.1795,-0.2688,-0.1006,-0.1823,-0.1924,-0.2158,-0.1364,-0.1861,-0.1834,-0.2047,-0.0630,0.0122,-0.3966,-0.0352,-0.2777,-0.2231,-0.2022,-0.2083,-0.2694,-0.2171,-0.2210,-0.1636,-0.2776,-0.0884,-0.1447,-0.1059,-0.0285,-0.0218,-0.0413,0.0610,-0.0564,-0.2429,-0.2926,-0.3182,-0.2757,-0.1718,-0.2270,-0.0872,-0.1577,-0.3657,-0.1081,-0.3648,-0.1770,-0.0071,0.2077,-0.0978,0.0769,-0.2518,-0.3626,-0.2006,-0.2233,-0.2488,-0.2712,-0.2579,-0.1866,-0.2620,-0.3355,-0.2058,-0.2208} Dinucleotide(d=6): {-0.1919,-0.2244,-0.2131,-0.1170,-0.2080,-0.1619,-0.2074,-0.1170,-0.2133,-0.1570,-0.2402,-0.1091,-0.1865,-0.1788,-0.1943,-0.1273,-0.1212,-0.2262,-0.0938,-0.2421,-0.1307,-0.3231,-0.1441,-0.2089,-0.1531,-0.2114,-0.1567,-0.2035,-0.1082,-0.2066,-0.1266,-0.1912,-0.1688,-0.2144,-0.1288,-0.1461,-0.2430,-0.2136,-0.2272,-0.2328,-0.2390,-0.1970,-0.2492,-0.2065,-0.1478,-0.0574,-0.0773,-0.0985,-0.0831,0.0413,-0.0518,0.0282,-0.2528,-0.3464,-0.2450,-0.2924,-0.2030,-0.1507,-0.1884,-0.1051,-0.2365,-0.2524,-0.3088,-0.2006} Dinucleotide(d=7): {-0.1526,-0.2677,-0.1123,-0.2144,-0.0790,-0.2746,-0.1214,-0.2258,-0.1366,-0.1981,-0.1756,-0.2027,-0.1465,-0.2249,-0.1125,-0.2027,-0.1964,-0.1850,-0.1485,-0.1508,-0.2059,-0.2060,-0.2103,-0.1785,-0.1754,-0.1775,-0.1941,-0.1813,-0.2234,-0.1131,-0.1276,-0.1736,-0.2101,-0.1507,-0.2451,-0.0582,-0.2437,-0.2439,-0.2203,-0.2068,-0.2612,-0.1991,-0.2523,-0.1786,-0.0779,-0.0948,-0.0836,-0.1208} Dinucleotide(d=8): {-0.1775,-0.2265,-0.1757,-0.1662,-0.1798,-0.1524,-0.1796,-0.1819,-0.2464,-0.1375,-0.1704,-0.1653,-0.1988,-0.1653,-0.1530,-0.1710,-0.1888,-0.1352,-0.2011,-0.1547,-0.1864,-0.2521,-0.2481,-0.1183,-0.2189,-0.1876,-0.1829,-0.1390,-0.1949,-0.1191,-0.1677,-0.1524} Dinucleotide(d=9): {-0.1691,-0.1857,-0.2345,-0.1556,-0.1851,-0.1986,-0.2154,-0.0969,-0.2055,-0.1349,-0.1670,-0.2093,-0.2301,-0.1707,-0.1827,-0.1063} Activity(exp=0): {-0.2373,-0.2373,-0.2373} Activity(exp=1): {-0.2373,-0.2373,-0.2373} Activity(exp=2): {-0.2373,-0.2373,-0.2373} Activity(exp=3): {-0.2373,-0.2373,-0.2373} > Optimization done.
Probound Model
±
Optimized model:
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Model Viewer
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Binding Mode 0
Size
0
Flank length
0
Binding Mode 1
Size
10
Flank length
6
Mononucleotide (10bp)
Dinucleotide (10bp)