Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGVPAKKKQQQGERSRESILDATERLMATKGYAATSISDIRDACGLAPSSIYWHFGSKEGVLAAMMERGAQRFFAAIPTWDEA-HGPVEQRSERQLT-ELVSLQ---SQHPDFLRLFYLLSM--ERS-QDPAVAAVVRRVRNTAIARFRDSITHLLPSDIPPGKADLVVAELTAFAVALSDGVYFAGHLEP----DTTDVERMYRRLRQALEALIPVLLEET 2GFN Chain:A ((4-199)) --------IVDHDERRRALADAVLALIAREGISAVTTRAVAEESGWSTGVLNHYFGSRHELLLAALRRAGDIQGDRYRTILDEEGAGP----IEKLRNITASILPLDERRLAMTRVFLFFYAEG---TARGEIAAFLARWRGVVRESVVAAQREGTVSTDLD--AD----AVTVALVALTDGLALQAILDPVVMKAI-SAEDAAARCVDAAVRR--------

General information: TITO was launched using: RESULT: Template: 2GFN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -63942 for 1327 contacts (-48.2/contact) + 2D Compatibility (PS) -19383 + (NN) -7922 + (LL) 2412 1D Compatibility (HY) -3200 + (ID) 1850 Total energy: -93885.0 ( -70.75 by residue) QMean score : 0.469

(partial model without unconserved sides chains): PDB file : Tito_2GFN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2GFN-query.scw PDB file : Tito_Scwrl_2GFN.pdb: