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



Input alignment information:
Query sequenceMGELPGSEGMWENCPLGWVKKKASGTLAPLDFLLQRKRLWLWASEPVRPQPQGIHRFREARRQFCRMRGSRLTGGRKGFGSSGLRFGRGGFSEEVMPQPVLKAMRCAEGAWWFSPDGPAGSAASIWPAEGAEGLPGQLGRDRLEVVYSVPDNVPGQNGSRRPLVCKITGKCLSVCSEENAKAGGCSAFPLLLSQLGARMTGREHAHKGPELTTPDSGLPRPPNPALAGFRALAQHSPPLGTSTPSAVLLSAAT
3HZA Chain:A ((159-172))------------------------------------------------------------------------SRGDGGWGSSGGHASL---------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 1695 for 38 contacts (44.6/contact) +
2D Compatibility (PS) -1650 + (NN) -1160 + (LL) 10488
1D Compatibility (HY) 400 + (ID) 300
Total energy: 9473.0 ( 249.29 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3HZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HZA-query.scw
PDB file : Tito_Scwrl_3HZA.pdb: