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


Input alignment information:
Query sequenceMQDTPLIIGSRSFQSRLLVGTGKYKDLNETDLAIQASGAEIVTVAIRRVNIGQNPDQPNLLSVIPPEKYTILPNTAGCFDADSAVRTCMLARALLDGHNLVKLEVLGDEKTLYPNVTETLKAARTLIDDGFEIMVYTSDDPIIAQELESMGCVAIMPLGSLIGSGLGILNPHTISIIKENAKVPVLVDAGVGTASDAAIAMELGCDGVLMNTAIAAAQNPILMASAMKKAVEAGREAFLAGRMPRKRMANASSPETGYFFK
1H5Y Chain:B ((68-117))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVKRVAEAVSIPVLVGGGVRSLEDATTLFRAGADKVSVNT--AAVRNPQLVA-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H5Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 133 -20248 -152.24 -404.96
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -152.24
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_1H5Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H5Y-query.scw
PDB file : Tito_Scwrl_1H5Y.pdb: