Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAVSSNGGAIKAVIYDCDGVMFDSFEANLAFYQRIMEMMGRPRLSRDNEEQMRILHTYANREVLAHFFPSPGDWEEAVRCAGAIDYRELVPLMIMEEGFREALDTLKG-RVGLGVCTNRSTS-MDMVLRLFSLDSYFSIVMTASRVTNPKPHPEPLLKVLEHFGIGPREALFVGDSEVDRLSAEAAGVPFVAYKAPL------PAAYRMEHHREIIDLLG 2NYV Chain:A ((2-208)) --------SLRVILFDLDGTLIDSAKDIALALEKTLKELGLEEYYP---DNVTKYIGGGVRALLEKVLK-DKFREEYVEVFRKHYLENPVVYTKPYPEIPYTLEALKSKGFKLAVVSNKLEELSKKILDILNLSGYFDLIVGGDTFGEKKPSPTPVLKTLEILGEEPEKALIVGDTDADIEAGKRAGTKTALALWGYVKLNSQIPDFTLSRPSDLVKLM-

General information: TITO was launched using: RESULT: Template: 2NYV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -170980 for 1651 contacts (-103.6/contact) + 2D Compatibility (PS) -21586 + (NN) -15602 + (LL) 160 1D Compatibility (HY) -11600 + (ID) 2050 Total energy: -221658.0 ( -134.26 by residue) QMean score : 0.456

(partial model without unconserved sides chains): PDB file : Tito_2NYV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2NYV-query.scw PDB file : Tito_Scwrl_2NYV.pdb: