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



Input alignment information:
Query sequenceMEAARTAVLRVKRKRSAEPAEALVLACKRLRSDAVESAAQKTSEGLERAAENNVFHLVATVCSQEEPVQPLLREVLRPSRDSQQRVRRNLRASAREVRQEGRYRVLSSRRSLGTTSSGQESEYTPGNPEAAGNSGFQLLDLVHEEGEPEAASAGSCKTSDPDVILCNSVELIRERLTVSEDGPGVRRQEEQKHDDYVYDIYYLETATPGWIENILSVQPYSQEWELVNDDQEPEDIYDDEDDENSENNWRNEYPEEESSDGDEDSRGSADYNSLSEEERGSSRQRMWSKYPLDVQKEFGYDSPHDLDSD
3O3P Chain:A ((314-364))-------------------------------------------------------------------------------RDLSRMSYAVVRAVARRLRQEGRLQQLRE----------------PGLPE----SFFQLSDYLHAVATPEG---------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4714 for 205 contacts (23.0/contact) +
2D Compatibility (PS) -5509 + (NN) -1543 + (LL) 14048
1D Compatibility (HY) -2000 + (ID) 1200
Total energy: 8510.0 ( 41.51 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3O3P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O3P-query.scw
PDB file : Tito_Scwrl_3O3P.pdb: