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


Input alignment information:
Query sequenceMIPFTIEYIFVLIGAFLLSIILTPIIRVISLKVGAVDKPNARRINKVPMPSSGGLAIFLSFVVTTLFFMPMAASRHFIEVSYFHYILPVIIGGLVVTTTGFIDDIFELRPRYKMLGIIIAAVIIWKFTHFRFDSFKIPIGGPLLEFGPILTFFLTVLWIISITNAINLIDGLDGLVSGVSIISLATMAVVSYFFLPKIDFFLTLTIVILIASIVGFFPYNYHPAIIYLGDAGALFIGFMIGVLSLQGLKNSTAVAVITPVIILGVPILDTAVAIVRRKLSGKKISEADKMHLHHRLLSMGFTHRGAVLVVYGIAIIFSLIALLLNVSS-RIGGIFLLLALLLAMEIFIEGLNIWGENRTPLFNLLKFIGNSDYRQSVIAKYSDKHQK
3ZE3 Chain:A ((34-104))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WINEAAFRQEGVAVLLCVVIAAWLDVDAVTRVLLISSVMLVMIVELLN-------SAIEAVVDRIGS--EYHELSGRAKDLGSAAVL


General information:
TITO was launched using:
RESULT:

Template: 3ZE3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -35662 for 339 contacts (-105.2/contact) +
2D Compatibility (PS) -7305 + (NN) -2883 + (LL) 26028
1D Compatibility (HY) -2800 + (ID) 350
Total energy: -22972.0 ( -67.76 by residue)
QMean score : 0.247

(partial model without unconserved sides chains):
PDB file : Tito_3ZE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZE3-query.scw
PDB file : Tito_Scwrl_3ZE3.pdb: