Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNIKKLFSIFTLVILVFATACTNKSEKATVSDTNEKPKEEIKIVEPNGAEKTKLNLNFGVGKLNISGNEEKLMKGKFIYSENEWKPEIKYEVKDKDGELEISQPGLKSGNVSLNNKRNEWNINLNEKIPTEIKLSLGTGEFKADLSKINLKELNVGMGVGKVDLDISG-NYKNNVKVNIEGGVGEATVYLPKSIGVKIKAEKGVGA---VNANGFIVEGENIYKNSQYGKSKNSIEVNIEAGVGAINIKQK 1I9B Chain:A ((8-212)) FDRADILYNIRQTS---------------------RPDVI----PTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPDQVSVPISSLWVPDLAAYNAISKPEVLTPQLARVV-----SDGEVLYMP-----------SIRQRFSCDVSGVDTESGATCRIKIGSWT---HHSREISVDPTTENSDDSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKG--

General information: TITO was launched using: RESULT: Template: 1I9B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 19180 for 1471 contacts (13.0/contact) + 2D Compatibility (PS) -21197 + (NN) -1273 + (LL) 3880 1D Compatibility (HY) 800 + (ID) 950 Total energy: 440.0 ( 0.30 by residue) QMean score : 0.184

(partial model without unconserved sides chains): PDB file : Tito_1I9B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1I9B-query.scw PDB file : Tito_Scwrl_1I9B.pdb: