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

General information: TITO was launched using: RESULT: Template: 4GXN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -91844 for 2380 contacts (-38.6/contact) + 2D Compatibility (PS) -28533 + (NN) -5998 + (LL) 3432 1D Compatibility (HY) -23200 + (ID) 5850 Total energy: -151993.0 ( -63.86 by residue) QMean score : 0.430

(partial model without unconserved sides chains): PDB file : Tito_4GXN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4GXN-query.scw PDB file : Tito_Scwrl_4GXN.pdb: