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


Input alignment information:
Query sequenceMAISLEKGQRIDLTKGKAGLSKLMVGLGWDPVSSGGGFFSKLLGGGGPNIDCDASVLMLENGKFTDKKNLIYFGNLKSRCGGVQHTGDNLTGDGAGDDEQIMIDLDKVPGNIDKLVFVVNIYDCVRRKQDFGMIQNAFIRVVDQSNHEEMLKYNLRDNYAGRTSLITAEIYRSGSEWKFAAVGEGTNDTRLEDIISRYV
3B7C Chain:A ((104-118))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------LLVEKIDDRWVITMD-----------------


General information:
TITO was launched using:
RESULT:

Template: 3B7C.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 : 22 -2817 -128.05 -187.80
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -128.05
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.960

(partial model without unconserved sides chains):
PDB file : Tito_3B7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B7C-query.scw
PDB file : Tito_Scwrl_3B7C.pdb: