Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLMKFQLFIQPKLDVLQGNIVEYEILLRDDSAV--PR-FPLSELEAVLADEELYLAFSEWFSEAFLDVLKK----YPNDRFAINIAPQQLF--YIET-LHWLD---KLKSESHRITVEMTEDIFDVPGHKRHLNANDKNAFILNKIKVIHGLGYHIAIDDVSCGLNSLERVMSYLPYIIEIKFSLIHFKNIPLEDLLLFIKAWANFAQKNKLDFVVEGIETKETMTLLESHGVSIFQGYLVNKPFPV 2BAS Chain:A ((34-262)) -NIDDVLPYYQAIFSAEEQKVVGYEVLGRIL-ADSEIQSLGPFFLDAGIP----EEYKLEVDNRIIRQALDRFLEADSDLLIFMNQDANLLMLDHGESFLELLKEYEAKGIELHRFVLEITEHNFE--------GDI---EQLYHMLAYYRTYGIKIAVDNIGKESSNLDRIALLSPDLLKIDLQALK----S-PSYEHVLYSISLLARKIGAALLYEDIEANFQLQYAWRNGGRYFQGYYLVSPSE-

General information: TITO was launched using: RESULT: Template: 2BAS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -133070 for 1554 contacts (-85.6/contact) + 2D Compatibility (PS) -22535 + (NN) -10168 + (LL) 1392 1D Compatibility (HY) -11200 + (ID) 2100 Total energy: -177681.0 ( -114.34 by residue) QMean score : 0.508

(partial model without unconserved sides chains): PDB file : Tito_2BAS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2BAS-query.scw PDB file : Tito_Scwrl_2BAS.pdb: