Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVGEQEARALIKPRPKSSHKGDYGSVLLIGGFYPYGGAIIMAALACVKTGAGLVTVATQSCNIPSLHSQLPEVMAFDSDDYKWLEKSIVQSDVIVIGPGLGVSESSRKILNQTMEKIQSHQSVIIDGSALTLLSEGAFPQTKAKNLVLTPHQKEWERLSGIAVSQQTKENTQTALKSFP--KGTILVAKSSHTRIFQDLDEKEIIVGGPYQATGGMGDTLCGMIAGMLAQFKEASPLDKVSVGVYLHSAIAQELSKEAYVVLPTTISDEIPKEMARLSK 2R3B Chain:A ((25-294)) ----KDILEEVITQRPSDSYKSNFGRVVLIGGNRQYGGAIIMSTEACINSGAGLTTVITDVKNHGPLHARCPEAMVVGFEETVLLTNVVEQADVILIGPGLGLDATAQQILKMVLAQHQKQQWLIIDGSAITLFSQGNFSLTYPEKVVFTPHQMEWQRLSHLPIEQ----QTLANNQRQQAKLGSTIVLKSHRTTIFHAGEPFQNTGGNPGMATGGTGDTLAGIIAGFLAQFKPT--IETIAGAVYLHSLIGDDLAKTDYVVLPTKISQALPTYMKKYAQ

General information: TITO was launched using: RESULT: Template: 2R3B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -181263 for 2433 contacts (-74.5/contact) + 2D Compatibility (PS) -29008 + (NN) -9915 + (LL) 604 1D Compatibility (HY) -19600 + (ID) 5800 Total energy: -244982.0 ( -100.69 by residue) QMean score : 0.586

(partial model without unconserved sides chains): PDB file : Tito_2R3B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2R3B-query.scw PDB file : Tito_Scwrl_2R3B.pdb: