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



Input alignment information:
Query sequenceMPFLIMLLFVGAIGFQVSFVSRSTTWDMSIAGWVLTGVFILYTAFGLFSNRLPSQMADIIWLYGTATSFSKVVYSVLFFSVTWKALLWIISAIFGDVLIVLLSGDHINLLGRSIIFVGLFFIAEVWLMSVSCARTVKKMKRVYVLVFLLMLGIYSICLYRFFFLQHSSGIWESIARFISGVGLVFDTLSPLYVVVFIGIITVSFMTIAFTSRQVEMKESLVKEAEFWEEFQERQFGSGQIIQKPKTTWWGLQGLNGIWSFLWLELLLFKKYLFFHSIHTVMLSGVFYVVIFMYPEWFYLLFFLIVSAVMLSSYYSGIVRHSQSGTLHLFPGALWKKIIILELTNTVWLYILYCVSITFMAVGNLVYWYIYGLGIYIWFMTIRLFAFTHTNRNDIKLSLPQYYKSFFMALGLSGICLYVIHLLTADWYTLVVVVCIGSLSWCLFYRFR
1L4A Chain:E ((49-76))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ERRKEKHRKMEEEREEMRQTIRDKYGLK-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7605 for 113 contacts (67.3/contact) +
2D Compatibility (PS) -3465 + (NN) -4063 + (LL) 40324
1D Compatibility (HY) 800 + (ID) 250
Total energy: 40951.0 ( 362.40 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_1L4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L4A-query.scw
PDB file : Tito_Scwrl_1L4A.pdb: