Mercurial > repos > guerler > springsuite
diff spring_package/Modeller.py @ 41:f316caf098a6 draft default tip
"planemo upload commit 685e1236afde7cf6bb0c9236de06998d2c211dd3"
author | guerler |
---|---|
date | Mon, 01 Mar 2021 15:02:36 +0000 |
parents | 06337927c198 |
children |
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--- a/spring_package/Modeller.py Sat Jan 23 14:42:46 2021 +0000 +++ b/spring_package/Modeller.py Mon Mar 01 15:02:36 2021 +0000 @@ -85,7 +85,7 @@ templateIndex = 0 for i in range(len(alignment)): t = templateAlign[i] - if alignment[i] == ":": + if alignment[i] in [":", "."]: templateResidue = templateResidues[templateIndex] templateResidue["alignedResidue"] = modelAlign[i] aligned.append(templateResidue) @@ -112,7 +112,7 @@ if templateHit["score"] < minScore or maxTries == 0: break maxTries = maxTries - 1 - yield templateHit["templatePair"] + yield templateHit["templatePair"], templateHit["score"] def createModel(args): @@ -139,7 +139,7 @@ maxInfo = None minScore = float(args.minscore) maxTries = int(args.maxtries) - for [aTemplate, bTemplate] in getFrameworks(aTemplates, bTemplates, crossReference, minScore=minScore, maxTries=maxTries): + for [aTemplate, bTemplate], zscore in getFrameworks(aTemplates, bTemplates, crossReference, minScore=minScore, maxTries=maxTries): print("Evaluating Complex Template: %s." % aTemplate) templateFile = "temp/template.pdb" createPDB(aTemplate, pdbDatabase, templateFile) @@ -168,6 +168,7 @@ print(str(e)) continue biomolFound = True + print(" zscore:\t%5.2f" % zscore) tmscore = min(coreScore, partnerScore) print(" tmscore:\t%5.2f" % tmscore) energy = -interfaceEnergy.get(coreAligned, partnerAligned) @@ -178,7 +179,7 @@ print(" springscore:\t%5.2f" % springscore) if springscore > maxScore and clashes < args.maxclashes: maxScore = springscore - maxInfo = dict(springscore=springscore, tmscore=tmscore, energy=energy, clashes=clashes) + maxInfo = dict(aTemplate=aTemplate, bTemplate=bTemplate, springscore=springscore, tmscore=tmscore, energy=energy, clashes=clashes, zscore=zscore) coreMolecule.save(outputName, chainName="0") partnerMolecule.save(outputName, chainName="1", append=True) if args.showtemplate == "true": @@ -188,7 +189,7 @@ if maxInfo is not None: print("Final Model:") for key in maxInfo: - print(" %s:\t%5.2f" % (key, maxInfo[key])) + print(" %s:\t%s" % (key, maxInfo[key])) print("Completed.") else: print("Warning: Failed to determine model.")