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



Input alignment information:
Query sequenceMFQLKANGTDVKTEVISGFTTFLTMVYIVVVNPAILSAAGVPFNTVFMATIISAVIGTLWMAIFANYPIAIAPGLGMNAYFVTVVTTQKLDYSVAFAAVFVAGIIFLLLSLTPLREKIIEAIPHNLKAGITAGIGLFIAFLGFRMTGIIVSNDSNLVGLGDLHSKEAILAIVGLLITLILLALNVKGALFIGMIATGIIAFITGELKFTDGIVKLPPMPEFVFTNPIHAFGDVMSYGLYAVVLSFLLITIFDTTGTMIGVAKKAGLMKGESLPNAKQALMADAVATSVGSMFGTTPTSAYIESSAGVATGGRTGLTTLTVAILFMVSAFFAPLVGAVSGISAITAPALIVVGSMMIGAVKEIDWDTLDEAFPAFLVILAMPLTSSIAIGLAFGFISYPVLKVFTGKWRELNWFLIVIAVLFFILVAFLPH
2LOR Chain:A ((62-78))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WSLLVAVVAGSVVSYGV-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LOR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7381 for 68 contacts (-108.5/contact) +
2D Compatibility (PS) -1804 + (NN) 219 + (LL) 34752
1D Compatibility (HY) -2800 + (ID) 100
Total energy: 22886.0 ( 336.56 by residue)
QMean score : -0.109

(partial model without unconserved sides chains):
PDB file : Tito_2LOR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LOR-query.scw
PDB file : Tito_Scwrl_2LOR.pdb: