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


Input alignment information:
Query sequenceMSHRLLGRVMLLLGALGVILTMSFSYVAAAEKPNIDKPVKGLEQTEKAIVADDYNKAKDAFQEDKLWWSENKQVVKEKSYDLAGQIDRQIAEISLGILNNDKQQAMDGITSLHNLLKTYQDGTYTDNEGNTNITLSSYIAKLTATKKLVDEKEWAKAATQIQDLKTEWLAVEGDVVSQSQAAYDNTERDLMLLDAYINDPAKQAKTADVLDGMTEELKPFADVTYTWFDAALIPFREGLEALLIIATLLTYTKRTKTRTAKRWIIGGTAAGLVVSLALGMIVAFWLSALAFGDNNNLINGWAGLIASIMMLYVSYWLHRNSDITRWNNYMEGKSNQALSNGKMISFAFLAFLAILREGLETVVFLIGMVGRMSNFELLMGILAGLGVLLIIAFVMLRYSVHIPVKPFFMISSAIVFYLCFKFMGSGIHSLQLAGVIPTSVEDYLPSIPALSIYPSWYSFLPQVLLVIFGLTILIKQQIKKKS
3QFL Chain:A ((11-102))-----------LIPKLGELLTEEFKLHKGVKK-NIEDLGKELESMNAALIKIGEVPREQLDSQDKLWADE----VRELSYVIEDVVDKFLVQVD-GI-----NNKFKGL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QFL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 7704 for 343 contacts (22.5/contact) +
2D Compatibility (PS) -9215 + (NN) -2465 + (LL) 32260
1D Compatibility (HY) 0 + (ID) 700
Total energy: 27584.0 ( 80.42 by residue)
QMean score : 0.119

(partial model without unconserved sides chains):
PDB file : Tito_3QFL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QFL-query.scw
PDB file : Tito_Scwrl_3QFL.pdb: