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



Input alignment information:
Query sequenceMLEKLFQLKAHNTTVRTEILAGITTFLTMAYILFVNPSILGETGMDKGAVFVATCLAAAIGSTIMGLIANYPIALAPGMGLNAFFTYTVVLHMGHSWQVALGAVFISATMFFLLSIFRIREWIINSIPLPLRSAIAAGIGLFLALIALQNAGIVVDNPATLIGMGDLTKPAPILATLGFILIVALEARSVTGAVLIGILVVTAIAILLGVTQFGGVVSMPPSLAPTFLQLDIKGALDIGLVSVIFAFLFVDLFDNSGTLIGVAKRAGLMGKDGHMPKMGRALIADSTAAMGGSLLGTSTTTSYIESAAGVSAGGRTGLTAIVVAILFLLALFFAPLAGSVPAFATAPALLFVAVLMASGLAEIDWEDITVAAPVVVTALAMPFTYSIATGIAFGFISWTAIKVLSGRWRELNPALVILSVLFVIKLGFFNA
2O5G Chain:B ((4-16))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ARRKWQKTGHAVRAIG------------


General information:
TITO was launched using:
RESULT:

Template: 2O5G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 268 for 43 contacts (6.2/contact) +
2D Compatibility (PS) -1168 + (NN) 1329 + (LL) 35128
1D Compatibility (HY) 1200 + (ID) 0
Total energy: 36757.0 ( 854.81 by residue)
QMean score : -0.018

(partial model without unconserved sides chains):
PDB file : Tito_2O5G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O5G-query.scw
PDB file : Tito_Scwrl_2O5G.pdb: