Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKNKTFLAAALVALAASFPVHAATDYTRTRYPIVLSHGLFGFKSVGPVDYWHAIVPALEKDGAKVFATSQSPVNSNEVRGEQLLAQVEEVLALTGAEKVNLIGHSQGGMTVRYVAGVAPQLVASVTTMGTPHKGTPVADAVTGFSEFLGPIGTEVIASAVEALFSVVDIVDGGEWVKGDALAALNSLNTPGTARFNQRFPQAIPASACGQGAETVAGVRYYSMSG------TGSLTNALDPSSAGLAVTGLLFGEA-NDGLVGQCSSHLGSVVKDNYRMDHLDEVNQLLGLVSLFESDPTQVYRQHANRLRNVGL 4GW3 Chain:A ((23-302)) -----------------------------TKYPIVLVHGLAGFNEIVGFPYFYGIADALRQDGHQVFTASLSAFNSNEVRGKQLWQFVQTLLQETQAKKVNFIGHSQGPLACRYVAANYPDSVASVTSINGVNHGSEIADLYRRIMR-KDSIPEYIVEKVLNAFGTIISTFSGH--DPQDAIAALESLTTEQVTEFNNKYPQALPKTPGGEGDEIVNGVHYYCFGSYIQGLIAGEKGNLLDPTHAAMRVLNTFFTEKQNDGLVGRSSMRLGKLIKDDYAQDHIDMVNQVAGLVG-YNEDIVAIYTQHAKYL-----

General information: TITO was launched using: RESULT: Template: 4GW3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -83988 for 2398 contacts (-35.0/contact) + 2D Compatibility (PS) -28554 + (NN) -5722 + (LL) 3436 1D Compatibility (HY) -23200 + (ID) 5850 Total energy: -143878.0 ( -60.00 by residue) QMean score : 0.438

(partial model without unconserved sides chains): PDB file : Tito_4GW3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4GW3-query.scw PDB file : Tito_Scwrl_4GW3.pdb: