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



Input alignment information:
Query sequenceMELIKGNIASPKGFYADGKHAGLKRKRNDIGWIYSEVPANAAAVYTMNQMQAAPIFVTKDSFQSNAKLQAIIVNSGNANACTGNQGMLDALAMRAQTAEKLEIPLDSVAVASTGIIGDMLPMDKINAGIEMLEKQTGNAADFEEAILTTDTFQKQISFQTEIGGRKVTMSGVAKGSGMIHPNMATMLAFITTDAAIPAELLQKLLKIKVDKTFNQITVDGDTSTNDMVVVMANGCAENPMLQEGTADFAKFADMFQAVTEHLAKSIARDGEGATKLIEVQVNGATKTEDARMIAKKIVSSSLVKTAAFGGDGNWGRIICAIGYSGGRFAPDNITIKIGGIEILNHSSQTIYNQQALDAYLEEEHIIIEVDLHIGLESGTAWGCDLSYEYVKINACYRT
3IT6 Chain:B ((1-205))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TMLCVLTTDAAAEPAALERALRRAAAATFDRLDIDGSCSTNDTVLLLSSGASEIPPAQ------ADLDEAVLRVCDDLCAQLQADAEGVTKRVTVTVTGAATEDDALVAARQIARDSLVKTALFGSDPNWGRVLAAVGMAPITLDPDRISVSFNGAAVCVHG---VGAPGAREVDLSDADIDITVDLGVGDGQARIRTTDLSHAYVEENSAYSS


General information:
TITO was launched using:
RESULT:

Template: 3IT6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117481 for 1571 contacts (-74.8/contact) +
2D Compatibility (PS) -22624 + (NN) -12367 + (LL) 12396
1D Compatibility (HY) -9200 + (ID) 3700
Total energy: -152976.0 ( -97.37 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3IT6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IT6-query.scw
PDB file : Tito_Scwrl_3IT6.pdb: