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



Input alignment information:
Query sequenceMPFLIMLLFVGAIGFQVSFVSRSTTWDMSIAGWVLTGVFILYTAFGLFSNRLPSQMADIIWLYGTATSFSKVVYSVLFFSVTWKALLWIISAIFGDVLIVLLSGDHINLLGRSIIFVGLFFIAEVWLMSVSCARTVKKMKRVYVLVFLLMLGIYSICLYRFFFLQHSSGIWESIARFISGVGLVFDTLSPLYVVVFIGIITVSFMTIAFTSRQVEMKESLVKEAEFWEEFQERQFGSGQIIQKPKTTWWGLQGLNGIWSFLWLELLLFKKYLFFHSIHTVMLSGVFYVVIFMYPEWFYLLFFLIVSAVMLSSYYSGIVRHSQSGTLHLFPGALWKKIIILELTNTVWLYILYCVSITFMAVGNLVYWYIYGLGIYIWFMTIRLFAFTHTNRNDIKLSLPQYYKSFFMALGLSGICLYVIHLLTADWYTLVVVVCIGSLSWCLFYRFR
3HZQ Chain:A ((1-11))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MLKEFKEFALK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 864 for 29 contacts (29.8/contact) +
2D Compatibility (PS) -1007 + (NN) 833 + (LL) 41744
1D Compatibility (HY) -1600 + (ID) 150
Total energy: 40684.0 ( 1402.90 by residue)
QMean score : 0.324

(partial model without unconserved sides chains):
PDB file : Tito_3HZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HZQ-query.scw
PDB file : Tito_Scwrl_3HZQ.pdb: