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

General information: TITO was launched using: RESULT: Template: 2JFT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -140056 for 1985 contacts (-70.6/contact) + 2D Compatibility (PS) -23329 + (NN) -3501 + (LL) 88 1D Compatibility (HY) -6000 + (ID) 4150 Total energy: -176948.0 ( -89.14 by residue) QMean score : 0.464

(partial model without unconserved sides chains): PDB file : Tito_2JFT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2JFT-query.scw PDB file : Tito_Scwrl_2JFT.pdb: