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


Input alignment information:
Query sequenceMEINPNSQQPTGSSLPTSALGNIQRPGEYLRQIRVSQKKELEQVSSDLNMPLKTLNALEQDDYKSLPEATFIKGYYRSYAKYLNTDATAIIQRFDEIYANDTGLLPNHALNNSPIKIMGKLPGSNSDRNKKWLKRALLAILIIAVVSLIVMGVQKWTSNKEDAELPKANQSNVEVLPMKGNASATVGDQLVLNFNRPTSVHIVDATGKVLATGRQASTLTLNGESPFQIRLDDATAVSLSLNQEQISLSPYTVNGKAEFRLSR
4I6R Chain:A ((6-76))-------------------SFLLSKVSFVIKKIRLEKGMTQEDLAYKSNLDRTYISGIERNSRNL-T-----IKSLELIMKGLEVSDVVFFEMLIK-----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I6R.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 : 239 -23491 -98.29 -330.85
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -98.29
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.743

(partial model without unconserved sides chains):
PDB file : Tito_4I6R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I6R-query.scw
PDB file : Tito_Scwrl_4I6R.pdb: