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



Input alignment information:
Query sequenceMTTALKGVVFDLDGVITDTAHYHYLAWKKTAESIGIEF-DEAFNENLKGVSRIDSLLLILRKDGRENDFTEEQIEALAADKNDFYVSLLKEITPADVLPGIKELIVDLKKQNLKCAIASVSKNARTVLSALEMEQEFDYIVDAAKITKSKPDPEIFVEACRGLGLETSEVVGIEDAQAGIEAINAAGIVSVGVGS--GLRDADMTVKSTGLLDLRILEILHSK
2WF7 Chain:A ((1-216))---MFKAVLFDLDGVITDTAEYHFRAWKALAEEIGINGVDRQFNEQLKGVSREDSLQKILDLADKK--VSAEEFKELAKRKNDNYVKMIQDVSPADVYPGILQLLKDLRSNKIKIALASASKNGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPSESIGLEDSQAGIQAIKDSGALPIGVGRPEDLGDDIVIVPDTSHYTLEFLKEVW--


General information:
TITO was launched using:
RESULT:

Template: 2WF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139568 for 1800 contacts (-77.5/contact) +
2D Compatibility (PS) -23225 + (NN) -11897 + (LL) 192
1D Compatibility (HY) -18800 + (ID) 4900
Total energy: -198198.0 ( -110.11 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_2WF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WF7-query.scw
PDB file : Tito_Scwrl_2WF7.pdb: