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


Input alignment information:
Query sequenceMGRWALDVAFLWKAVLTLGLVLLYYCFSIGITFYNKWLTKSFHFPLFMTMLHLAVIFLFSALSRALVQCSSHRARVVLSWADYLRRVAPTALATALDVGLSNWSFLYVTVSLYTMTKSSAVLFILIFSLIFKLEELRAALVLVVLLIAGGLFMFTYKSTQFNVEGFALVLGASFIGGIRWTLTQMLLQKAELGLQNPIDTMFHLQPLMFLGLFPLFAVFEGLHLSTSEKIFRFQDTGLLLRVLGSLFLGGILAFGLGFSEFLLVSRTSSLTLSIAGIFKEVCTLLLAAHLLGDQISLLNWLGFALCLSGISLHVALKALHSRGDGGPKALKGLGSSPDLELLLRSSQREEGDNEEEEYFVAQGQQ
2L9I Chain:A ((2-29))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SDAAVDTSSEITTKDLKEKKEVVEEAEN


General information:
TITO was launched using:
RESULT:

Template: 2L9I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 6895 for 112 contacts (61.6/contact) +
2D Compatibility (PS) -2944 + (NN) 484 + (LL) 29336
1D Compatibility (HY) 400 + (ID) 250
Total energy: 33921.0 ( 302.87 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_2L9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L9I-query.scw
PDB file : Tito_Scwrl_2L9I.pdb: