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



Input alignment information:
Query sequenceMTTALKGVVFDLDGVITDTAHYHYLAWKKTAESIGIE-FDEAFNENLKGVSRIDSLLLILRKDGRENDFTEEQIEALAADKNDFYVSLLKEITPADVLPGIKELIVDLKKQNLKCAIASVSKNARTVLSALEMEQEFDYIVDAAKITKSKPDPEIFVEACRGLGLETSEVVGIEDAQAGIEAINAAGIVSVGVGSGLRDADMTVKSTGLLDLRILEILHSK
3ZI4 Chain:A ((2-189))----FKAVLFDLDGVITDTAEYHFRAWKALAEEIGINGVDRQFNEQLKGVSREDSLQKIL--DLADKKVSAEEFKELAKRKNDNYVKMIQDVSPADVYPGILQLLKDLRSNKIKIALASASKNGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPSESIGLEDSQAGIQAIKDSGALPIGVG---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZI4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106993 for 1565 contacts (-68.4/contact) +
2D Compatibility (PS) -20182 + (NN) -10568 + (LL) 2552
1D Compatibility (HY) -17200 + (ID) 4650
Total energy: -157041.0 ( -100.35 by residue)
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_3ZI4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZI4-query.scw
PDB file : Tito_Scwrl_3ZI4.pdb: