Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVPNSVSYYRSASYSHVGMVRKVNEDASLDAPEAGLWVVADGMGGHAAGDFVSSLIVDTLRRIPAASSLPAYVGALRTGLAQVNERVRQEAGLRGVSVMGSTLVLLAA-RGNQASCLWA--GDSRLYRLRGGVLEAISRDHSYVQELLDNALISEEEARHHPRANVVTRAVGVHEQLELSEAALHVLPGDSFLLCSDGLNKTADDSELRDVLSHSDPYAVVRSLVHLGLTRGAPDNITALVVRAF 2JFR Chain:A ((4-231)) ------SVLSAATATDQGPVRENNQDACL--ADGILYAVADGFG--ARGHHASATALKTLSAGFAAA--PDRDGLLEA-VQQANLRVFELLGDE-PTVSGTTLTAVAVFEPGQGGPLVVNIGDSPLYRIRDGHMEQLTDDHSVAGELVRMGEITRHEARWHPQRHLLTRALGIGPHIGPDVFGIDCGPGDRLLISSDGLFAAADEALIVDAATSPDPQVAVRRLVEVANDAGGSDNTTVVVIDLG

General information: TITO was launched using: RESULT: Template: 2JFR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -144774 for 2014 contacts (-71.9/contact) + 2D Compatibility (PS) -23361 + (NN) -3812 + (LL) 88 1D Compatibility (HY) -6000 + (ID) 4150 Total energy: -182009.0 ( -90.37 by residue) QMean score : 0.457

(partial model without unconserved sides chains): PDB file : Tito_2JFR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2JFR-query.scw PDB file : Tito_Scwrl_2JFR.pdb: