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


Input alignment information:
Query sequenceMVIVLKLPEVTVNWSYPVLNFDLSFRIILISFLSVAFLIVLPAKNFSFSEMLSFFAYTISSLCAILSKQIISVIIFCELMAISASFIIAAGCKDNGPAIRYACVHFFVGIILTAGLAIQNPNLIIMGLLIICACFPFSFWVVDAYPAASLHGASYLSLFTTKISFLIALLHTYNLWQDHAEILAFLGTITAIYGIIFTSLEQNIRRFLAYNVVGQMGILIMTGSLLSHSKNAIPLLILNIIFSIVYQLLLTAVANSIILRTKAVNFNRVGKFMSAEGIYALIAILTMAAFPGTAGFISKSYIAVEIKMNGTNLELYKNLHKILNLSLYLSVGLKFLYYIFITKSRSKLLAEKGGGVAMIILASICVIAGNPYLPIYNKPSIFNLAYNTKNIWSQLNLLLCVTLLFIPLRKLFLPRINLKMDIDWIFRALIPYVVSLFNKLIFKMRKISAGALQNLTNSLTNLYFNNANKLKEALSYDS-VSFISASSLFLMSILLVLLCLNH
1N7L Chain:A ((24-51))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QARQNLQNLFINFALILIFLLLIAIIVMLL-----


General information:
TITO was launched using:
RESULT:

Template: 1N7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -1505 for 103 contacts (-14.6/contact) +
2D Compatibility (PS) -2779 + (NN) -1281 + (LL) 42736
1D Compatibility (HY) -2800 + (ID) 150
Total energy: 34221.0 ( 332.24 by residue)
QMean score : 0.191

(partial model without unconserved sides chains):
PDB file : Tito_1N7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N7L-query.scw
PDB file : Tito_Scwrl_1N7L.pdb: