Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTDLAGTTRLLRAQGVTAPAGFRAAGVAAGIKASGALDLALVFNEGPDYAAAGVFTRNQVKAAPVLWTQQVLTTGRLRAVILNSGGANACTGPAGFADTHATAEAVAAALSDWGTETGAIEVAVCSTGLIGDRLPMDKLLAGVAHVVHEMHGGLVGGDEAAHAIMTTDNVPKQVALHHHDNWTVGGMAKGAGMLAPSLATMLCVLTTDAAAEPAALERALRRAAAATFDRLDIDGSCSTNDTVLLLSSG-ASEIPPAQADLDEAVLRVCDDLCAQLQADAEGVTKRVTVTVTGAATEDDALVAARQIARDSLVKTALFGSDPNWGRVLAAVGMAPITLDPDRISVSFNGAAVCVHGVGAPGAREVD---------LSDADIDITVDLGVGDGQARIRTTDLSHAYVEENSAYSS 1VZ7 Chain:C ((9-390)) ------------------PRGFVVHTAPVGLADDGRDDFTVLASTA--TVSA-VFTRSRFAGPSVVLCREAVADGQARGVVVLARNANVATGLEGEENAREVREAVARA------PEG--EMLIASTGVIGRQYPMESIREHLKTL--EW-------DRAARAIMTTDTRPKEVRV------TLVGIAKGVGMLEPDMATLLTFFATDARLDPAEQDRLFRRVMDRTFNAVSIDTDTSTSDTAVLFANGLAGEVDAGE--FEEALHTAALALVKDIASDGEGAAKLIEVQVTGARDDAQAKRVGKTVVNSPLVKTAVHGCDPNWGRVAMAIGKCSDDTDIDQERVTIRFGEVEVYPP-------DDALRAAVAEHLRGDEVVIGIDLAIADGAFTVYGCDLTEGYVRLNSE---

General information: TITO was launched using: RESULT: Template: 1VZ7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -163930 for 3063 contacts (-53.5/contact) + 2D Compatibility (PS) -38146 + (NN) -21285 + (LL) 1740 1D Compatibility (HY) -18400 + (ID) 6250 Total energy: -246271.0 ( -80.40 by residue) QMean score : 0.404

(partial model without unconserved sides chains): PDB file : Tito_1VZ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VZ7-query.scw PDB file : Tito_Scwrl_1VZ7.pdb: