Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKIFLNGEFVSPSEAKVSYNDRGYVFGDGIYEYIRVYNGKLFTVTEHYERFLRSANEIGLDLNYSVEELIELSRKLVDMNQIETGAIYIQATRGVAERNHSFPTPEVEPAIVAYTKSYDRPYDHLENGVNGVTVEDIRWLRCDIKSL-NLLGNVLAKEYAVKYNAVEAIQH-RGETVTEGSSSNAYAIKDGVIYTHPINNYILNGITRIVIKKIAEDYNIPFKEETFTVDFLKNADEVIVSSTSAEVTPVIKLDGEPINDGKVGPITRQLQEGFEKYIESHSI 5DAA Chain:A ((1-277)) -GYTLWNDQIVKDEEVKIDKEDRGYQFGDGVYEVVKVYNGEMFTVNEHIDRLYASAEKIRITIPYTKDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKENPRPLENLEKGVKATFVEDIRWLRCDIKSLN-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) -110014 for 2180 contacts (-50.5/contact) + 2D Compatibility (PS) -30077 + (NN) -11670 + (LL) 420 1D Compatibility (HY) -25600 + (ID) 6950 Total energy: -183891.0 ( -84.35 by residue) QMean score : 0.583

(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: