Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMQSNNPILTRVETVSDYSQPMTVQGAIQKSVMLTIIAAAVGVALFFYAAFTANVGIAYAASIVGAIGGLVLALITTFKPTTAPTLAIPYALFEGAFLGGISFTFQL--KYPGVPLQALLATFVTTLVMFGLYKFQIIRATEKFKSVVISASLAIFIVFIVQMVMRLAFGSSIPYIFESNWLGIGFAAFVAVIASLNLILDFDLIETNAAYRAPKFMEWLCGIALLATLVWMYISFLRLLGLLSDD
4P6V Chain:E ((116-188))-----------------------------------------------------------------------------------------ITVNCAIFGGVSFMVQRDYSFAESVVYGFGSGVGWMLAIVALAGIREKMKYSDVPPGLRGLGITFITAGLMAL-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4P6V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 98 -21620 -220.61 -304.51
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain E : 0.46

3D Compatibility (PKB) : -220.61
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.074

(partial model without unconserved sides chains):
PDB file : Tito_4P6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P6V-query.scw
PDB file : Tito_Scwrl_4P6V.pdb: