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



Input alignment information:
Query sequenceMLEKLFQLKAHNTTVRTEILAGITTFLTMAYILFVNPSILGETGMDKGAVFVATCLAAAIGSTIMGLIANYPIALAPGMGLNAFFTYTVVLHMGHSWQVALGAVFISATMFFLLSIFRIREWIINSIPLPLRSAIAAGIGLFLALIALQNAGIVVDNPATLIGMGDLTKPAPILATLGFILIVALEARSVTGAVLIGILVVTAIAILLGVTQFGGVVSMPPSLAPTFLQLDIKGALDIGLVSVIFAFLFVDLFDNSGTLIGVAKRAGLMGKDGHMPKMGRALIADSTAAMGGSLLGTSTTTSYIESAAGVSAGGRTGLTAIVV-AILFLLALFFAPLAGSVPAFATAPALLFVAVLMASGLAEIDW--------EDITVAAPVVVTALAMPFTYSIATGIAFGFISWTAIKVLSGRWRELNPALVILSVLFVIKLGFFNA
5DA0 Chain:A ((287-381))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QSMINVTSGGRGRLSTFVAGAFLMVLILALQPLLVQIPMAA------LVAVMMVVAISTFDWGSLRFPKGETVVMLATVAVTV----FTHDLSLGVLIGVV-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26090 for 364 contacts (-71.7/contact) +
2D Compatibility (PS) -8802 + (NN) -4126 + (LL) 28732
1D Compatibility (HY) -10400 + (ID) 1500
Total energy: -22186.0 ( -60.95 by residue)
QMean score : 0.148

(partial model without unconserved sides chains):
PDB file : Tito_5DA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DA0-query.scw
PDB file : Tito_Scwrl_5DA0.pdb: