Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIRIGTRGSLLATTQAATVRDAL-IAG-GHSAELVTISTEGDRSMAPIASLGVGVFTTALREAMEAGLVDAAVHSYKDLPTAADPRFTVAAIPPRNDPRDAVVARDG---LTLGELPVGSLVGTSSPRRAAQLRALGLGLEIRPLRGNLDTRLNKVSS-GDLDAIVVARAGLARLGRLDDVTETLEPVQMLPAPAQGALAVECRAGDSRLVAVLAELDDADTRAAVTAERALLADLEAGCSAPVGAIAEVVESIDEDGRVFEELSLRGCVAALDGSDVIRASGI-----------------------------GSCGRARELGLSVAAELFELGARELMWGVRH 3ECR Chain:A ((23-358)) VIRVGTRKSQLARIQTDSVVATLKASYPGLQFEIIAM-----------------LFTKELEHALEKNEVDLVVHSLKDLPTVLPPGFTIGAICKRENPHDAVVFHPKFVGKTLETLPEKSVVGTSSLRRAAQLQRKFPHLEFRSIRGNLNTRLRKLDEQQEFSAIILATAGLQRMGWHNRVGQILHPEECMYAVGQGALGVEVRAKDQDILDLVGVLHDPETLLRCIAERAFLRHLE--CSVPVAVHTAMKD------G---QLYLTGGVWSLDGSDSIQETMQATIHVPAQHEDGPEDDPQLVGITARNIPRGPQLAAQNLGISLANLLLSKGAKNILDVAR-

General information: TITO was launched using: RESULT: Template: 3ECR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -119714 for 2292 contacts (-52.2/contact) + 2D Compatibility (PS) -31148 + (NN) -18965 + (LL) 908 1D Compatibility (HY) -20800 + (ID) 6050 Total energy: -195769.0 ( -85.41 by residue) QMean score : 0.487

(partial model without unconserved sides chains): PDB file : Tito_3ECR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ECR-query.scw PDB file : Tito_Scwrl_3ECR.pdb: