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



Input alignment information:
Query sequenceMEAARTAVLRVKRKRSAEPAEALVLACKRLRSDAVESAAQKTSEGLERAAENNVFHLVATVCSQEEPVQPLLREVLRPSRDSQQRVRRNLRASAREVRQEGRYRVLSSRRSLGTTSSGQESEYTPGNPEAAGNSGFQLLDLVHEEGEPEAASAGSCKTSDPDVILCNSVELIRERLTVSEDGPGVRRQEEQKHDDYVYDIYYLETATPGWIENILSVQPYSQEWELVNDDQEPEDIYDDEDDENSENNWRNEYPEEESSDGDEDSRGSADYNSLSEEERGSSRQRMWSKYPLDVQKEFGYDSPHDLDSD
3F1Y Chain:A ((314-364))-------------------------------------------------------------------------------RDLSRMSYAVVRAVARRLRQEGRLQQLRE----------------PGLPE----SFFQLSDYLHAVATPEG---------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4469 for 207 contacts (21.6/contact) +
2D Compatibility (PS) -5509 + (NN) -1543 + (LL) 14048
1D Compatibility (HY) -2000 + (ID) 1200
Total energy: 8265.0 ( 39.93 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3F1Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F1Y-query.scw
PDB file : Tito_Scwrl_3F1Y.pdb: