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


Input alignment information:
Query sequenceMGRWALDVAFLWKAVLTLGLVLLYYCFSIGITFYNKWLTKSFHFPLFMTMLHLAVIFLFSALSRALVQCSSHRARVVLSWADYLRRVAPTALATALDVGLSNWSFLYVTVSLYTMTKSSAVLFILIFSLIFKLEELRAALVLVVLLIAGGLFMFTYKSTQFNVEGFALVLGASFIGGIRWTLTQMLLQKAELGLQNPIDTMFHLQPLMFLGLFPLFAVFEGLHLSTSEKIFRFQDTGLLLRVLGSLFLGGILAFGLGFSEFLLVSRTSSLTLSIAGIFKEVCTLLLAAHLLGDQISLLNWLGFALCLSGISLHVALKALHSRGDGGPKALKGLGSSPDLELLLRSSQREEGDNEEEEYFVAQGQQ
1O06 Chain:A ((1-20))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EEDPDLKAAIQESLREAEEA------------


General information:
TITO was launched using:
RESULT:

Template: 1O06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 2810 for 70 contacts (40.1/contact) +
2D Compatibility (PS) -2456 + (NN) -2549 + (LL) 30868
1D Compatibility (HY) 0 + (ID) 300
Total energy: 28373.0 ( 405.33 by residue)
QMean score : 0.728

(partial model without unconserved sides chains):
PDB file : Tito_1O06.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O06-query.scw
PDB file : Tito_Scwrl_1O06.pdb: