Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIYVNGRYMEEKDAVLSPFDHGFLYGIGVFETFRLYEGCPFLLDWHIERLERALKDLQIEYTVSKHEILEMLDKLLKLNDIKDGNARVRLNISAGISDKGF-VAQTYDKPTVLCFVNQLKPESLPLQKEGKVLSIRRNTPEGSFRLKSHHYLNNMYAKREIGNDPRVEGIFLTEDGAVAEGIISNVFWRKGRCIYTPSLDTGILDGVTRRFIIENAKDIGLELKTGRYELEALLTADEAWMTNSVLEIIPFTKIE-EVNYGSQSGEATSALQLLYKKEIKNMIHEKGGRAWRSTQ 3DAA Chain:A ((6-276)) ----NDQIVKDEEVKIDKEDRGYQFGDGVYEVVKVYNGEMFTVNEHIDRLYASAEKIRITIPYTKDKFHQLLHELVEKNELNTGH--IYFQVTRGTSPRAHQFPENTVKPVIIGYTKE-NPRPLENLEKGVKATFVEDIRWLRCDIKSLNLLGAVLAKQEAHEKGCYEAI-LHRNNTVTEGSSSNVFGIKDGILYTHPANNMILKGITRDVVIACANEINMPVKEIPFTTHEALKMDELFVTSTTSEITPVIEIDGKLIRDGKVGEWTRKLQKQFETKI----------------

General information: TITO was launched using: RESULT: Template: 3DAA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -97720 for 2105 contacts (-46.4/contact) + 2D Compatibility (PS) -28935 + (NN) -11110 + (LL) 2156 1D Compatibility (HY) -14800 + (ID) 3450 Total energy: -153859.0 ( -73.09 by residue) QMean score : 0.464

(partial model without unconserved sides chains): PDB file : Tito_3DAA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DAA-query.scw PDB file : Tito_Scwrl_3DAA.pdb: