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



Input alignment information:
Query sequenceMEINPNSQQPTGSSLPTSALGNIQRPGEYLRQIRVSQKKELEQVSSDLNMPLKTLNALEQDDYKSLPEATFIKGYYRSYAKYLNTDATAIIQRFDEIYANDTGLLPNHALNNSPIKIMGKLPGSNSDRNKKWLKRALLAILIIAVVSLIVMGVQKWTSNKEDAELPKANQSNVEVLPMKGNASATVGDQLVLNFNRPTSVHIVDATGKVLATGRQASTLTLNGESPFQIRLDDATAVSLSLNQEQISLSPYTVNGKAEFRLSR
5UK3 Chain:D ((22-83))---------------------------NQFIKAKESKGLTYQQMAQLLSVNKVWLTSVLHGQNC--CD----IQLAHRICDTLGISHEYANELTS------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5UK3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 208 -24102 -115.87 -388.73
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.53

3D Compatibility (PKB) : -115.87
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_5UK3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5UK3-query.scw
PDB file : Tito_Scwrl_5UK3.pdb: