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


Input alignment information:
Query sequenceMEINPNSQQPTGSSLPTSALGNIQRPGEYLRQIRVSQKKELEQVSSDLNMPLKTLNALEQDDYKSLPEATFIKGYYRSYAKYLNTDATAIIQRFDEIYANDTGLLPNHALNNSPIKIMGKLPGSNSDRNKKWLKRALLAILIIAVVSLIVMGVQKWTSNKEDAELPKANQSNVEVLPMKGNASATVGDQLVLNFNRPTSVHIVDATGKVLATGRQASTLTLNGESPFQIRLDDATAVSLSLNQEQISLSPYTVNGKAEFRLSR
5UK3 Chain:I ((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 I - contact count / total energy / energy per contact / energy per residue : 207 -23512 -113.58 -379.23
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain I : 0.53

3D Compatibility (PKB) : -113.58
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.593

(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: