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


Input alignment information:
Query sequenceMLEKLFQLKAHNTTVRTEILAGITTFLTMAYILFVNPSILGETGMDKGAVFVATCLAAAIGSTIMGLIANYPIALAPGMGLNAFFTYTVVLHMGHSWQVALGAVFISATMFFLLSIFRIREWIINSIPLPLRSAIAAGIGLFLALIALQNAGIVVDNPATLIGMGDLTKPAPILATLGFILIVALEARSVTGAVLIGILVVTAIAILLGVTQFGGVVSMPPSLAPTFLQLDIKGALDIGLVSVIFAFLFVDLFDNSGTLIGVAKRAGLMGKDGHMPKMGRALIADSTAAMGGSLLGTSTTTSYIESAAGVSAGGRTGLTAIVVAILFLLALFFAPLAGSVPAFATAPALLFVAVLMASGLAEIDWED-ITVAAPVVVTALAMPFTYSIATGIAFGFISWTAIKVLSGRWRELNPALVILSVLFVIKLGFFNA
1KVD Chain:A ((3-46))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LRWRMQKSTTIAAIAGCSGAAT-FGGLAGGIVGCIAAGILAILQG-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -20771 for 203 contacts (-102.3/contact) +
2D Compatibility (PS) -4246 + (NN) 1344 + (LL) 32332
1D Compatibility (HY) 0 + (ID) 300
Total energy: 8359.0 ( 41.18 by residue)
QMean score : -0.136

(partial model without unconserved sides chains):
PDB file : Tito_1KVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KVD-query.scw
PDB file : Tito_Scwrl_1KVD.pdb: