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


Input alignment information:
Query sequenceMLLDMLSYDFMQRALLAVVAISIFAPILGIFLILRRQSLMSDTLSHVSLAGVALGVVLGISPTWSTIFVVTLAAVVLEYLRTVYKHYMEISTAILMSMGLAISLIVMSKAHNVGNVSLEQYLFGSIITIGKEQVIALFVIALITFILTILFIRPMYILTFDEDTAFVDGLPVRTMSILFNVVTGIAIALTIPAAGALLVSTIMVLPASIAMRLGRNFKTVIFLGMLIGFVGMVAGIFLSYYWETPASATITMIFIGIFLLVSLVGLLRKR
1AFO Chain:A ((92-100))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SYGIRRLIK-


General information:
TITO was launched using:
RESULT:

Template: 1AFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 479 for 27 contacts (17.7/contact) +
2D Compatibility (PS) -804 + (NN) 40 + (LL) 26460
1D Compatibility (HY) 400 + (ID) 100
Total energy: 26475.0 ( 980.56 by residue)
QMean score : -0.154

(partial model without unconserved sides chains):
PDB file : Tito_1AFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AFO-query.scw
PDB file : Tito_Scwrl_1AFO.pdb: