Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDLFLSLERKFKAASDKEVSKQQEAYLRHHFKCYGIKSPERRMLYKELIKAAKRQAKIDWQLLDKCW-QSDYREYHHFVLDYLLAMSQFLTYNDCSRLEFYARHQQWWDSIDVLTKIFGNLSLKDDKVMNLLSEWSLDQDFWMRRLA-IEHQLGFKEKTNTDILSLFILRNTGSQEFFINKAIGWALRDYSKYNKVWVKDFISNHYDELSTLSIREGSKYL- 4D0Y Chain:A ((1-184)) ----AEVVNKGDYYSIQGKYDEIIVANKHYPLSKDYNPGENPTAKAELVKLIKAMQEAGFPISDHYSGFRSYETQTKLYQDYVNQDGKEAADRYSAR-PGYSEHQTGL-AFDVIGTD-GDL-VTEEKAAQWLLDHAADYGFVVRYLKGKEKETGYMAEE-------WHLRYVGKEAKEIAES-GLSLEEYYGF----------------------EGGDYVD

General information: TITO was launched using: RESULT: Template: 4D0Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -29916 for 1410 contacts (-21.2/contact) + 2D Compatibility (PS) -18196 + (NN) 661 + (LL) 2828 1D Compatibility (HY) -400 + (ID) 1900 Total energy: -46923.0 ( -33.28 by residue) QMean score : 0.196

(partial model without unconserved sides chains): PDB file : Tito_4D0Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4D0Y-query.scw PDB file : Tito_Scwrl_4D0Y.pdb: