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



Input alignment information:
Query sequenceMELIKGNIASPKGFYADGKHAGLKRKRNDIGWIYSEVPANAAAVYTMNQMQAAPIFVTKDSFQSNAKLQAIIVNSGNANACTGNQGMLDALAMRAQTAEKLEIPLDSVAVASTGIIGDMLPMDKINAGIEMLEKQTGNAADFEEAILTTDTFQKQISFQTEIGGRKVTMSGVAKGSGMIHPNMATMLAFITTDAAIPAELLQKLLKIKVDKTFNQITVDGDTSTNDMVVVMANGCAENPMLQEGTADFAKFADMFQAVTEHLAKSIARDGEGATKLIEVQVNGATKTEDARMIAKKIVSSSLVKTAAFGGDGNWGRIICAIGYSGGRFAPDNITIKIGGIEILNHSSQTIYNQQALDAYLEEEHIIIEVDLHIGLESGTAWGCDLSYEYVKINACYRT
3IT6 Chain:D ((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) -125047 for 1563 contacts (-80.0/contact) +
2D Compatibility (PS) -22594 + (NN) -10845 + (LL) 12396
1D Compatibility (HY) -9200 + (ID) 3700
Total energy: -158990.0 ( -101.72 by residue)
QMean score : 0.388

(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: