Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTSQGDTTSGTQLKPPVEAVRSHYDKSNEFFKLWLDPSMTYSCAYFERPDMTLEEAQYAKRKLALDKLNLEPGMTLLDIGCGWGSTMRHAVAEYDVNVIGLTLSENQYAHDKAMFDEVDSPRRKEVRIQGWEEFDEPVDRIVSLGAFEHFADGAGDAGFERYDTFFKKFYNLTPDDGRMLLHTITIPDKEEAQELGLTSPMSLLRFIKFILTEIFPGGRLPRISQVDYYSSNAGWKVERYHRIGANYVPTLNAWADALQAHKDEAIALKGQETYDIYMHYLRGCSDLFRDKYTDVCQFTLVK 1L1E Chain:B ((16-287)) -----------------------YDLSDDFFRLFLDPTQTYSCAYFERDDMTLQEAQIAKIDLALGKLNLEPGMTLLDIGCGWGATMRRAIEKYDVNVVGLTLSENQAGHVQKMFDQMDTPRSRRVLLEGWEKFDEPVDRIVSIGAFEHF-------GHQRYHHFFEVTHRTLPADGKMLLHTIVRPTFK------------LVHFTKFILAEIFPGGWLPSIPTVHEYAEKVGFRVTAVQSLQLHYARTLDMWATALEANKDQAIAIQSQTVYDRYMKYLTGCAKLFRQGYTDVDQFTLEK

General information: TITO was launched using: RESULT: Template: 1L1E.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -131841 for 2159 contacts (-61.1/contact) + 2D Compatibility (PS) -27833 + (NN) -7682 + (LL) 1540 1D Compatibility (HY) -28800 + (ID) 8000 Total energy: -202616.0 ( -93.85 by residue) QMean score : 0.572

(partial model without unconserved sides chains): PDB file : Tito_1L1E.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L1E-query.scw PDB file : Tito_Scwrl_1L1E.pdb: