Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVLVNNHLVEREDATVDIEDRGYQFGDGVYEVVRLYNGKFFTYNEHIDRLYASAAKIDLVIPYSKEELRELLEKLVAENNINTGNVYLQVTRGVQNPRNHVIPDDFPLEGVLTAAAREVPRNERQFVEGGTAITEEDVRWLRCDIKSL-NLLGNILAKNKAHQQNALEAILH-RGEQVTECSASNVSIIKDGVLWTHAADNLILNGITRQVIIDVAKKNGIPVKEADFTLTDLREADEVFISSTTIEITPITHIDGVQVADGKRGPITAQLHQYFVEEITRACGELVFAK 5DAA Chain:A ((1-277)) GYTLWNDQIVKDEEVKIDKEDRGYQFGDGVYEVVKVYNGEMFTVNEHIDRLYASAEKIRITIPYTKDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQ--FPENTVKPVIIGYTKENPRPLENLEKGVKATFVEDIRWLRCDIKSLN-LLGAVLAKQEAHEKGCYEAILHR-NNTVTKGSSSNVFGIKDGILYTHPANNMILKGITRDVVIACANEINMPVKEIPFTTHEALKMDELFVTSTTSEITPVIEIDGKLIRDGKVGEWTRKLQKQFETKIP----------

General information: TITO was launched using: RESULT: Template: 5DAA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -131719 for 2180 contacts (-60.4/contact) + 2D Compatibility (PS) -29692 + (NN) -8726 + (LL) 1356 1D Compatibility (HY) -24400 + (ID) 6900 Total energy: -200081.0 ( -91.78 by residue) QMean score : 0.540

(partial model without unconserved sides chains): PDB file : Tito_5DAA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5DAA-query.scw PDB file : Tito_Scwrl_5DAA.pdb: