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


Input alignment information:
Query sequenceMIPFTIEYIFVLIGAFLLSIILTPIIRVISLKVGAVDKPNARRINKVPMPSSGGLAIFLSFVVTTLFFMPMAASRHFIEVSYFHYILPVIIGGLVVTTTGFIDDIFELRPRYKMLGIIIAAVIIWKFTHFRFDSFKIPIGGPLLEFGPILTFFLTVLWIISITNAINLIDGLDGLVSGVSIISLATMAVVSYFFLPKIDFFLTLTIVILIASIVGFFPYNYHPAIIYLGDAGALFIGFMIGVLSLQGLKNSTAVAVITPVIILGVPILDTAVAIVRRKLSGKKISEADKMHLHHRLLSMGFTHRGAVLVVYGIAIIFSLIALLLNVSSRIGGIFLLLALLLAMEIFIEGLNIWGENRTPLFNLLKFIGNSDYRQSVIAKYSDKHQK
2VZN Chain:A ((203-218))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LGAPIYEIKKHHHHHH-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VZN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 488 for 37 contacts (13.2/contact) +
2D Compatibility (PS) -1449 + (NN) 2127 + (LL) 32300
1D Compatibility (HY) 400 + (ID) 350
Total energy: 33516.0 ( 905.84 by residue)
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_2VZN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VZN-query.scw
PDB file : Tito_Scwrl_2VZN.pdb: