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



Input alignment information:
Query sequenceMLVAIHGLIHRLGLYGEHLEGALVNDSEALYAHPATYYRREDLLPAFESNEALRERFFGGVKKPIFTSANAHNHLVGLAEVLAMYLLVWSPAPWRLVRLEPPPGLDARHAQRFAGERRHIEAFRDGLPRVARALAHISSLMIFDDHDITDDWNLSARWELTAYGHPFSRRIIGNALLAYLLCQGWGNDPQHCGEWLAPVAALMEGAAADGRLPCAEQDRLLDALLDFQHWHYRLPGSPTLIVLDTRTRRWRSERNLGRPSGLMDWEALSEFQQDLLGEKAAIIVSPAPMFGVKLIEGVQKLFSWIGQPLLVDAENWMAHRGAASVMMNIFRHSRTPGNYLILSGDVHYSFVYDIRIRHRERGPRLWQITSSGIKNEFPRRLLDWF--DRLNRWLYAPWSPLNWLTQRRSLEIRPRVPQHSQAGERLWNSAGIGQVFIGEDGRPRAVLQVNADGSPATAFERHRDVEDERADQSPVAPGR
1ZG4 Chain:A ((205-281))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QQLIDWMEADKVAGPLLRSALPAGWF-----------IADKSGAGER--GSRGIIAA-LGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW---


General information:
TITO was launched using:
RESULT:

Template: 1ZG4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4698 for 446 contacts (-10.5/contact) +
2D Compatibility (PS) -7812 + (NN) -4276 + (LL) 27716
1D Compatibility (HY) -4400 + (ID) 1300
Total energy: 5230.0 ( 11.73 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_1ZG4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZG4-query.scw
PDB file : Tito_Scwrl_1ZG4.pdb: