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



Input alignment information:
Query sequenceMTNEQHFADDGDIKQLSLDETRSAAKQLLDSVEGDLTGDVAQRFQALTRHAEELRAEQRRRGREAEEALRRCRAGELRVVPGAPTGGDDGDAPPGNSLRDIAFRTLDVCVRDGLMSSRAAEAAETLCRTGPPQSTSWAQRWLAATGNRDYLGAFVKRVSNPVAGHTTWTDREAAAWREAAAVAAEQRAMGLVDTAGGFLIPAALDPAILLSGDGSTNPIRQVARVVQTTSEVWRGVTSEGAEAHWYSEAQEVSDDSPTLAQPAVPSYRGSCWIPFSLEIEGDA----AGFVAEVGRVLADSVEQLQAAAFVSGSGNGEPTGFVSALTGTADYTVTGAGTEAVVAADVYALQSALPPRF-QSNSAFAANLSTINVLRQAETANGALKFPSLHASPPMLAG-KHIWEVSNMDTVDAAVTATNYPLVLGDWK--QFIITDRVGSTVELVPHVFGGNRRPTGQRGFFCWFRVGSDVLVDNAFRVLKVQTTA
3DKT Chain:A ((67-264))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WGLRKSLPLIELRATFTLDLWELDNLERGKPNVDLSSLEETVRKVAEFEDEVIFRGCEKSGVKGLLSFEERK----IECGSTPKDLLEAIVRALSIFSKDGIEGPYTLVINTDRWINFLKEEA--GHYPLEKR---VEECLRGGKIITTPRIE--------D---ALVVSERGGDFKLILGQDLSIGYEDR-------EKDAVRLFITETFTFQVVNPEALILLK-----


General information:
TITO was launched using:
RESULT:

Template: 3DKT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59379 for 1289 contacts (-46.1/contact) +
2D Compatibility (PS) -20274 + (NN) -2999 + (LL) 17536
1D Compatibility (HY) -6400 + (ID) 900
Total energy: -72416.0 ( -56.18 by residue)
QMean score : 0.271

(partial model without unconserved sides chains):
PDB file : Tito_3DKT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DKT-query.scw
PDB file : Tito_Scwrl_3DKT.pdb: