Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKLVIGSRGSELALWQANHIKERLKKECS-MESEIRIVKTTGDKILDAPLNKIGGKGLFTKELEELLLKGAIDLAVHSLKDVPVVFEKGLDLACITKRADVRDTFL-SVKF--PDLMSLPKGAKVGTTSLRRSMQIKFKRKDLDTESLRGNVQTRLKKL-ECGEFDAIILAEAGLCRLNVQGAKYRKAFSVKEMIPSMGQGALGVEMLKNHKHFITLQK-LNNEESAFCCHLEREFIKGLNGGCQIPIGVHANLMGDEVKIRAVLGLPNGKEVIAKEKQGDKTKAFDLVQELLEEFLQSGAKEILEKAQLF 3EQ1 Chain:A ((19-271)) -RVIRVGTRKSQLARIQTDSVVATLKASYPGLQFEIIA---------------------FTKELEHALEKNEVDLVVHSLKDLPTVLPPGFTIGAICKRENPHDAVVFHPKFVGKTLETLPEKSVVGTSSLRRAAQLQRKFPHLEFRSIQGNLNTRLRKLDEQQEFSAIILATAGLQRMGWHN-RVGQILHPEECMYAVGQGALGVEVRAKDQDILDLVGVLHDPETLLRCIAERAFLRHLEGGCSVPVAVHTAMKDGQLYLTGGVWSLDGSDSIQETMQATIHVPQHEDDPQLVGITARNIPRGPQLAAQN

General information: TITO was launched using: RESULT: Template: 3EQ1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -92982 for 1746 contacts (-53.3/contact) + 2D Compatibility (PS) -24263 + (NN) -11490 + (LL) 924 1D Compatibility (HY) -18400 + (ID) 4550 Total energy: -150761.0 ( -86.35 by residue) QMean score : 0.456

(partial model without unconserved sides chains): PDB file : Tito_3EQ1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EQ1-query.scw PDB file : Tito_Scwrl_3EQ1.pdb: