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



Input alignment information:
Query sequenceMPFLIMLLFVGAIGFQVSFVSRSTTWDMSIAGWVLTGVFILYTAFGLFSNRLPSQMADIIWLYGTATSFSKVVYSVLFFSVTWKALLWIISAIFGDVLIVLLSGDHINLLGRSIIFVGLFFIAEVWLMSVSCARTVKKMKRVYVLVFLLMLGIYSICLYRFFFLQHSSGIWESIARFISGVGLVFDTLSPLYVVVFIGIITVSFMTIAFTSRQVEMKESLVKEAEFWEEFQERQFGSGQIIQKPKTTWWGLQGLNGIWSFLWLELLLFKKYLFFHSIHTVMLSGVFYVVIFMYPEWFYLLFFLIVSAVMLSSYYSGIVRHSQSGTLHLFPGALWKKIIILELTNTVWLYILYCVSITFMAVGNLVYWYIYGLGIYIWFMTIRLFAFTHTNRNDIKLSLPQYYKSFFMALGLSGICLYVIHLLTADWYTLVVVVCIGSLSWCLFYRFR
2L9I Chain:A ((12-28))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ITTKDLKEKKEVVEEAE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2L9I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2475 for 61 contacts (40.6/contact) +
2D Compatibility (PS) -1777 + (NN) -862 + (LL) 40972
1D Compatibility (HY) -1200 + (ID) 300
Total energy: 39308.0 ( 644.39 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_2L9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L9I-query.scw
PDB file : Tito_Scwrl_2L9I.pdb: