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



Input alignment information:
Query sequenceMMSVLARMRVMRHRAWQGLVLLVLALLLSSCGWRGISNVAIPGGPGTGPGSYTIYVQMPDTLAINGNSRVMVADVWVGSIRAIKLKNWVATLTLSLKKDVTLPKNATAKIGQTSLLGSQHVELAAPPDPSPVPLKDGDTIPLKRSSAYPTTEQTLASIATLLRGGGLVNLEGIQQEINAIVTGRADQIRAFLGKLDTFTDELNQQRDDITRAIDSTNRLLAYVGGRSEVLNRVLTDLPPLIKHFADKQELLINASDAVGRLSQSADQYLSAARGDLHQDLQALQCPLKELRRAAPYLVGALKLILTQPFDVDTVPQLVRGDYMNLSLTLDLTYSAIDNAFLTGTGFSGALRALEQSFGRDPETMIPDIRYTPNPNDAPGGPLVERGNRQC
4ZN2 Chain:A ((84-127))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RLETAEDQYQLASLDQLVKDLEARQL------KSVFYLVGSARFITTAPF---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3050 for 173 contacts (-17.6/contact) +
2D Compatibility (PS) -4460 + (NN) 1646 + (LL) 20172
1D Compatibility (HY) -2800 + (ID) 950
Total energy: 10558.0 ( 61.03 by residue)
QMean score : 0.159

(partial model without unconserved sides chains):
PDB file : Tito_4ZN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZN2-query.scw
PDB file : Tito_Scwrl_4ZN2.pdb: