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



Input alignment information:
Query sequenceMEINPNSQQPTGSSLPTSALGNIQRPGEYLRQIRVSQKKELEQVSSDLNMPLKTLNALEQDDYKSLPEATFIKGYYRSYAKYLNTDATAIIQRFDEIYANDTGLLPNHALNNSPIKIMGKLPGSNSDRNKKWLKRALLAILIIAVVSLIVMGVQKWTSNKEDAELPKANQSNVEVLPMKGNASATVGDQLVLNFNRPTSVHIVDATGKVLATGRQASTLTLNGESPFQIRLDDATAVSLSLNQEQISLSPYTVNGKAEFRLSR
4I6U Chain:A ((7-77))--------------------FLLSKVSFVIKKIRLEKGMTQEDLAYKSNLDRTFISGIERNSRN--LT----IKSLELIMKGLEVSDVVFFEMLIKE----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I6U.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 -27046 -113.16 -380.93
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -113.16
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_4I6U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I6U-query.scw
PDB file : Tito_Scwrl_4I6U.pdb: