Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVLGFWDIAVPIVGAPMAGGPSTPALAAAVSNAGGLGFVAGGYLSADRLADDIAAARAATTGPIGANLFVPQPSVADWAQLEYYADELEEVAEYYHTEVGQPVYGDDDDWVRKLEVVADVRPEVVSFTFGAPPPDVVQRLSALGLLVSITVTSVYEAGVAIAAGADSLVVQGPAAGGHRGTFAPDMEPGTESLHQLLDRIGSAHDVPLVAAGGLGTAEDVAAVLRRGAIAAQVGTALLLADEAGTNAAHRAALKNPEFDATLVTRAFSGRYARGLANNFTRLLDHVAPLG-YPEVHQMTKPIRAAAVQADDPHGTNLWAGSAHRKTRPG-PAADIIASLTPDVCSA 3BO9 Chain:A ((19-316)) -VTDLLEIEHPILMGGMAW-AGTPTLAAAVSEAGGLGIIGSGAMKPDDLRKAISELRQKTDKPFGVNIILVSPW-----------------------------------ADDLVKVCIEEKVPVVTFGAGNP-TKYIRELKENGTKVIPVVASDSLARMVERAGADAVIAEGMESGGHIGEV---------TTFVLVNKVSRSVNIPVIAAGGIADGRGMAAAFALGAEAVQMGTRFVASVESDVHPVYKEKIVKASIRDTVVTGAKLGHPARVLRTPFARKIQEMEFENPMQAEEMLVGSLRRAV-VEGDLERGSFMVGQSAGLIDEIKPVKQIIEDILKEFKET

General information: TITO was launched using: RESULT: Template: 3BO9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -176076 for 2793 contacts (-63.0/contact) + 2D Compatibility (PS) -32739 + (NN) -20566 + (LL) 2504 1D Compatibility (HY) -15200 + (ID) 4100 Total energy: -246177.0 ( -88.14 by residue) QMean score : 0.493

(partial model without unconserved sides chains): PDB file : Tito_3BO9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BO9-query.scw PDB file : Tito_Scwrl_3BO9.pdb: