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


Input alignment information:
Query sequenceMFNYEELFQTYKTPFYLYDFDKIKQAFLNYKEAFKGRKSLICYALKANSNLSILSLLANLGSGADCVSIGEIQRALKAGIKPYKIVFSGVGKSAFEIEQALKLNILFLNVESFMELKTIETIAQSLGIKARISIRINPNIDAKTHPYISTGLKENKFGVEEKEALEMFLWAKKSAFLEPVSVHFHIGSQLLDLDPITEASQKVAKIAKSLIALGIDLRFFDVGGGIGVSYENEETIKLYDYAQGILNSLQGLDLTIICEPGRSIVAESGELITQVLYEKKAQNKRFVIVDAGMNDFLRPSLYHAKHAIRVITPCGGREISPCDVVGPVCESSDTFLKDANLPELEPGDKLAIEKVGAYGSSMASQYNSRPKLLE-LALEDHKIRVIRKREALEDLWRLEIEGLEGV
2YXX Chain:A ((9-382))--------EIHGTPTYVYFEETLRKRSRLVKEVFEGVNLLPTFAVKANNNPVLLKILREEGFGMDVVTKGELLAAKLAGVPSHTVVWNGNGKSRDQMEHFLREDVRIVNVDSFEEMEIWRELNPE-GVE--YFIRVNPEVDAKTHPHISTGLKKHKFGI-PLEDLDSFMERFRSMNIR--GLHVHIGSQITRVEPFVEAFSKVVRASERY-----GFEEINIGGGWGINYSGEE-LDLSSYREKVVPDLKRFK-RVIVEIGRYIVAPSGYLLLRVVLVKRRHNKAFVVVDGGMNVLIRPALYSAYHRIFVLGKQGKE--MRADVVGPLCESGDVIAYDRELPEVEPGDIIAVENAGAYGYTMSNNYNSTTRPAEVLVRENGRISLIRRRETEMDIFKDVVM-----


General information:
TITO was launched using:
RESULT:

Template: 2YXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -186780 for 3160 contacts (-59.1/contact) +
2D Compatibility (PS) -39002 + (NN) -2361 + (LL) 2952
1D Compatibility (HY) -28400 + (ID) 7400
Total energy: -260991.0 ( -82.59 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_2YXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YXX-query.scw
PDB file : Tito_Scwrl_2YXX.pdb: