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



Input alignment information:
Query sequenceMILKRLFDLTAAIFLLCCTSVIILFTIAVVRLKIGSPVFFKQVRPGLHGKPFTLYKFRTMTDERDSKGNLLPDEVRLTKTGRLIRKLSIDELPQLLNVLKGDLSLVGPRPLLMDYLPLYTEKQARR-HEVKPGITGWAQINGRNAISWEKKFELDVWYVDNWSFFLDLKILCLTVRKVLVSEGIQQTNHVTAERFTGSGDVSS
2BZ9 Chain:A ((275-341))--------------------------------------------------------------HRDAYAAVIDELDELYGDGRSVSFHALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHE--------------------------------------------------------------------------


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 A - contact count / total energy / energy per contact / energy per residue : 87 -2460 -28.27 -37.27
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -28.27
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.213

(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: