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


Input alignment information:
Query sequenceMSSERSLSSRFIEGLSIFAQKISSQKHIMAIRDGFAAMIPITIIAAFFLLVNNVLLQPENGLLKFIPNVENYLGVGIQVYNATLGIMAILAAFLIGNFLAKSYGMEGRTEGVIAVAAYVVLIPASSHLMSVDGKAFEAGGVLTQEMTSSTGMFLAIIAALVSITMLAKFSKSKKLKISMPESVPPAIAKSFNILIPSFLVLSILAIIEVLVVSFVSMSIPEIIVKVLQIPLVGGFQTLPGILLYVFLAGFLWVFGIHGAFVLGAISGPVLLTSLQQNIDAVNAGTALPNIVTQPFLDAFVYMGGGGTIICLVIAIFIASKRPDHRMVTKFGLIPSIFNVSEPLMFGLPVVFNPIYGIPLVIAPLASTAMAYFATSWGWISQTYILIPWVTPPVLSGYLATGGDIRASILQIAIIIVGTLIYLPFVLVANRAYVLEQKAAGKVEAVTNGEV
2B6O Chain:A ((201-225))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HWVYWVGPVIGAGLGSLLYDFLLFP-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2B6O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -11460 for 101 contacts (-113.5/contact) +
2D Compatibility (PS) -2418 + (NN) 522 + (LL) 34436
1D Compatibility (HY) -1600 + (ID) 150
Total energy: 19330.0 ( 191.39 by residue)
QMean score : 0.174

(partial model without unconserved sides chains):
PDB file : Tito_2B6O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B6O-query.scw
PDB file : Tito_Scwrl_2B6O.pdb: