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


Input alignment information:
Query sequenceMEINPNSQQPTGSSLPTSALGNIQRPGEYLRQIRVSQKKELEQVSSDLNMPLKTLNALEQDDYKSLPEATFIKGYYRSYAKYLNTDATAIIQRFDEIYANDTGLLPNHALNNSPIKIMGKLPGSNSDRNKKWLKRALLAILIIAVVSLIVMGVQKWTSNKEDAELPKANQSNVEVLPMKGNASATVGDQLVLNFNRPTSVHIVDATGKVLATGRQASTLTLNGESPFQIRLDDATAVSLSLNQEQISLSPYTVNGKAEFRLSR
3F6W Chain:A ((10-79))--------------------ARYQALLDLLLEARSAAGITQKELAARLGRPQSFVSKTENAERR--LD----VIEFMDFCRGIGTDPYALLSKLEA-----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F6W.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 : 214 -18588 -86.86 -265.54
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -86.86
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.673

(partial model without unconserved sides chains):
PDB file : Tito_3F6W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F6W-query.scw
PDB file : Tito_Scwrl_3F6W.pdb: