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


Input alignment information:
Query sequenceVDNSVNQEELAMLELARSGDTEALEYFFSKYQSVIYWKSTQYFLQGAERDDLIQEAMIGLFKAIRDYDKTKEASFRSFAEMCINRQLLSAVKRASRQKNIPLNN-------------------------------------------------SVSLDTPMAEDDVDWTLLDVISEKAAETPEDFLIKNEDLTHVARQLEQVTSEFEKEVLKQ-YL----EGKSYQEMALFFNKKEKAIDNALQRVKKKMMKQLE
2A6H Chain:F ((178-412))-----------------REGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPTYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIGDE-KDSFYGDFIPDEHLPSPVDAATQSLLSEELEKALSK-LSEREAMVLKLRKGLIDG-----EEVGAFFGVTRERIRQIENKALRKLKYHE-


General information:
TITO was launched using:
RESULT:

Template: 2A6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -26623 for 1008 contacts (-26.4/contact) +
2D Compatibility (PS) -18571 + (NN) -6808 + (LL) 1956
1D Compatibility (HY) -4800 + (ID) 2000
Total energy: -56846.0 ( -56.39 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_2A6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A6H-query.scw
PDB file : Tito_Scwrl_2A6H.pdb: