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



Input alignment information:
Query sequenceMPDITQAAIVTGASRGIGRAIARRLAADGFAVAVNYASNQAMADEVVAEIVAAGGAAIAVQGDVASAEDMDKLFEATRGAFGRIDVVVNSAGTMPYLKIADGDLEGFDRVIRTNLRGAFIVLGLAARHVERGGRIIALSTSVIAR--ALPSYGPYIASKSGVEGLVHVLANELRGQDIRVNAVAPGPVATELFF--------NGKS--AEQIDQI-ARLAPLERLGEPDEIAAAVSFLAGPDGAWVNSQVLRVNGGFA
3QWF Chain:E ((19-270))-----KVALVTGSGRGIGAAVAVHLGRLGAKVVVNYANSTKDAEKVVSEIKALGSDAIAIKADIRQVPEIVKLFDQAVAHFGHLDIAVSNSGVVSFGHLKDVTEEEFDRVFSLNTRGQFFVAREAYRHLTEGGRIV-LTSSNTSKDFSVPKHSLYSGSKGAVDSFVRIFSKDCGDKKITVNAVAPGGTVTDMFHEVSHHYIPNGTSYTAEQRQQMAAHASPLHRNGWPQDVANVVGFLVSKEGEWVNGKVLTLDGGAA


General information:
TITO was launched using:
RESULT:

Template: 3QWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154707 for 2070 contacts (-74.7/contact) +
2D Compatibility (PS) -26052 + (NN) -8776 + (LL) 392
1D Compatibility (HY) -15600 + (ID) 4900
Total energy: -209643.0 ( -101.28 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_3QWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QWF-query.scw
PDB file : Tito_Scwrl_3QWF.pdb: