Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAVITGASSGIGLECVLMLLNQGYKVYALSRHATLCVA----L--NHALCECVDIDVSDSNALKEVFLNISAKEDHCDVLINSAGYGVFGSVEDTPIEEVKKQFSVNFFALCEVVQLCLPLLKNKPYSKIFNLSSIAGRVSMLFLGHYSASKHALEAYSDALRLELKPFNVQVCLIEPGPVKSNWEKTAFENDERKDSVYALEVNAAKSFYSGVYQKALNAKEVAQKIVFLSMSHKIKARYLIGLKTQLLLALYQILPSSWYDSLFRLVVLGRKRDA 3GAF Chain:A ((13-253)) VAIVTGAAAGIGRAIAGTFAKAGASVVVTDLKSEGAEAVAAAIRQAGGKAIGLECNVTDEQHREAVIKAALDQFGKITVLVNNAGGGGPKPF-DMPMSDFEWAFKLNLFSLFRLSQLAAPHMQKAGGGAILNISSMAGENTNVRMASYGSSKAAVNHLTRNIAFDVGPMGIRVNAIAPGAIKTDALATVLTPEI---------ERAMLK--HTPLGRLGEAQDIANAALFLCSP---AAAWISGQVLTVSGGGVQE---------------------

General information: TITO was launched using: RESULT: Template: 3GAF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -173462 for 2002 contacts (-86.6/contact) + 2D Compatibility (PS) -25225 + (NN) -10323 + (LL) 2836 1D Compatibility (HY) -6400 + (ID) 2650 Total energy: -215224.0 ( -107.50 by residue) QMean score : 0.483

(partial model without unconserved sides chains): PDB file : Tito_3GAF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GAF-query.scw PDB file : Tito_Scwrl_3GAF.pdb: