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


Input alignment information:
Query sequenceMTTALKGVVFDLDGVITDTAHYHYLAWKKTAESIGIE-FDEAFNENLKGVSRIDSLLLILRKDGRENDFTEEQIEALAADKNDFYVSLLKEITPADVLPGIKELIVDLKKQNLKCAIASVSKNARTVLSALEMEQEFDYIVDAAKITKSKPDPEIFVEACRGLGLETSEVVGIEDAQAGIEAINAAGIVSVGVGSGLRDADMTVKSTGLLDLRILEILHSK
1Z4O Chain:B ((2-189))----FKAVLFDLDGVITDTAEYHFRAWKALAEEIGINGVDRQFNEQLKGVSREDSLQKIL--DLADK----EEFKELAKRKNDNYVKMIQDVSPADVYPGILQLLKDLRSNKIKIALASASKNGPFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPSESIGLEDSQAGIQAIKDSGALPIGVG---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Z4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -101034 for 1507 contacts (-67.0/contact) +
2D Compatibility (PS) -19926 + (NN) -12571 + (LL) 2764
1D Compatibility (HY) -16800 + (ID) 4650
Total energy: -152217.0 ( -101.01 by residue)
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_1Z4O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z4O-query.scw
PDB file : Tito_Scwrl_1Z4O.pdb: