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


Input alignment information:
Query sequenceMIPFTIEYIFVLIGAFLLSIILTPIIRVISLKVGAVDKPNARRINKVPMPSSGGLAIFLSFVVTTLFFMPMAASRHFIEVSYFHYILPVIIGGLVVTTTGFIDDIFELRPRYKMLGIIIAAVIIWKFTHFRFDSFKIPIGGPLLEFGPILTFFLTVLWIISITNAINLIDGLDGLVSGVSIISLATMAVVSYFFLPKIDFFLTLTIVILIASIVGFFPYNYHPAIIYLGDAGALFIGFMIGVLSLQGLKNSTAVAVITPVIILGVPILDTAVAIVRRKLSGKKISEADKMHLHHRLLSMGFTHRGAVLVVYGIAIIFSLIALLLNVSSRIGGIFLLLALLLAMEIFIEGLNIWGENRTPLFNLLKFIGNSDYRQSVIAKYSDKHQK
2JZI Chain:B ((1-24))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ARKEVIRNKIRAIGKMARVFSVLR----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 6160 for 95 contacts (64.8/contact) +
2D Compatibility (PS) -2535 + (NN) -1357 + (LL) 31344
1D Compatibility (HY) -1200 + (ID) 300
Total energy: 32112.0 ( 338.02 by residue)
QMean score : 0.062

(partial model without unconserved sides chains):
PDB file : Tito_2JZI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JZI-query.scw
PDB file : Tito_Scwrl_2JZI.pdb: