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


Input alignment information:
Query sequenceMILKRLFDLTAAIFLLCCTSVIILFTIAVVRLKIGSPVFFKQVRPGLHGKPFTLYKFRTMTDERDSKGNLLPDEVRLTKTGRLIRKLSIDELPQLLNVLKGDLSLVGPRPLLMDYLPLYTEKQARR-HEVKPGITGWAQINGRNAISWEKKFELDVWYVDNWSFFLDLKILCLTVRKVLVSEGIQQTNHVTAERFTGSGDVSS
2BZ9 Chain:B ((276-341))---------------------------------------------------------------RDAYAAVIDELDELYGDGRSVSFHALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHE--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BZ9.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 : 77 -3025 -39.29 -46.54
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -39.29
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.200

(partial model without unconserved sides chains):
PDB file : Tito_2BZ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BZ9-query.scw
PDB file : Tito_Scwrl_2BZ9.pdb: