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


Input alignment information:
Query sequenceMHYSRLKLTVQTPLKLKDLTYKFVVTNNSTKKKTEFEGRFDDQGLTGWTEIYNLNTSLIYEVYLRGEILQKIAVKAYPNKKTHSVFTIKVTSEITKNVKENIKEIYLNDGEVAWYLIKKTETMLDWSKRVFKKPLNVSDWDTLKANNPHIPNMAPIRLLSPGMVVVLSNSTTAKELPRYKKEAQEAQKRLEEMKKDKDFDAEFFAQNYEFFYDALNDSRTEITNENIFTNNDHPLIYQLDGSENESGVAWGSIGKGGIDATLAFHEGTVTRMNQIHGELALKMAEERAKGSGLANPKNFKAFRQKYKDLYKALDHEYSKGVFKWDRSIKTNNMRRIINQSSLARGVTYKGGMKEYVEKMGELGKMSKVIKGGGYLFLALDIYNASDAIANAKPEEKAKTAVVETSKIAGGLAGGAVGAFIVLTVATGGTSLIVLGVAAGASALVGWAGGEVGGYLGKEGYELISK
5J9T Chain:B ((1-109))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------MTDELKSYEALKAELKKSLQDRREQEDTFDNLQQEIYDKETEYFSSGNI-IKGFDAFNNNDR--IFSLSSATYVKQQHGQ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5J9T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 104 -2593 -24.93 -33.67
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -24.93
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_5J9T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5J9T-query.scw
PDB file : Tito_Scwrl_5J9T.pdb: