Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MITKEQYFYFRQLDDFK-HFTIEQFDHIVSHIKHRTALKNHTLFFEGDYREKLFLIQSGHVKIEQSDASGSFIYTDYVRQGTVFPYGGLFLD--DDYHFSAVAITDIEYFSLPM-----ALYEEYSLQNINQMKHLCRKYSKLLRVHEIRLRNMVTSSASMRVIQSLATLL--LQVPTERG-HLPFPITTIEIANMSGTTRETVSHVLKELRQKDIVEMKGKKLLYNNKNYFKKFIE 2XKO Chain:A ((12-213)) ---------FRELGSGKLPLQIEQFE------------RGKTIFFPGDPAERVYLLVKGAVKLSRVYESGEEITVALLRENSVFGVLSLLTGQRSDRFYHAVAFTPVQLFSVPIEFMQKALIERPELANV-----MLQGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFGIPSPDGITIDLKLSHQAIAEAIGSTRVTVTRLLGDLRESKLIAIHKKRITVFNPVALSQQFS

General information: TITO was launched using: RESULT: Template: 2XKO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -90211 for 1362 contacts (-66.2/contact) + 2D Compatibility (PS) -20990 + (NN) -7821 + (LL) 2664 1D Compatibility (HY) -18800 + (ID) 2850 Total energy: -138008.0 ( -101.33 by residue) QMean score : 0.381

(partial model without unconserved sides chains): PDB file : Tito_2XKO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2XKO-query.scw PDB file : Tito_Scwrl_2XKO.pdb: