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


Input alignment information:
Query sequenceMAQEKAVIRDPKKLNAFDLRWIASLFGTAVGAGILFLPIRAGGHGIWAIVVMSAIIFPLTYLGHRALAYFIGSKDKEDITMVVRSHFGAQWGFLITLLYFLAIYPICLAYGVGITNVFDHFFTNQLHLAPFHRGLLAVALVSLMMLVMVFNATIVTRICNALVYPLCLILLLFSLYLIPYWQGANLFVVPSFKEFVLAIWLTLPVLVFSFNHSPIISTFTQNVGKEYGAFKEYKLNQIELGTSLMLLGFVMFFVFSCVMCLNADDFVKAREQNIPILSYFANTLNNPLINYAGPVVAFLAIFSSFFGHYYGAKEGLEGIIIQSLKLKQASKTLSVGVTIFLWLTITLVAYINPNILDFIENLGGPIIALILFVMPM------IAFYSVSSLKRFRNFKVDIFVFVFGSLTALSVFLGLF
3IJD Chain:A ((3-305))LLKQKILNRESG--------------------------------------IITYGITPPKKNNTEEKIKEISQKHIERISGL-------DIDGLVI-------------YDLQFIETIDPQIYSENYLKDLKIP------KIIYRCVGKYTPDEFRRLTRPV-----------------SGQDAFSVFVGAASVLLKLSDAYKIRQDVNPDLLLGGVAIPERHMKNTDEHLRII-DKINKGCKYFITQA--VYNVEAAKDFLSDYYYYSKNNNLKMV----------------PIIFTLTPCGS---------------------TKTLEFMKWLGISIPRWLENDLMNC--EDILNKSVSLSKSIFNELMEFCLEKGIPIGCNIESVSV----RKVEIEASIALAKDIKYIM------


General information:
TITO was launched using:
RESULT:

Template: 3IJD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -315583 for 2272 contacts (-138.9/contact) +
2D Compatibility (PS) -29439 + (NN) -824 + (LL) 11508
1D Compatibility (HY) -5600 + (ID) 1950
Total energy: -341888.0 ( -150.48 by residue)
QMean score : 0.242

(partial model without unconserved sides chains):
PDB file : Tito_3IJD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IJD-query.scw
PDB file : Tito_Scwrl_3IJD.pdb: