Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYLEQLKEVNPLTICITNNVVKNFTANGLLALGASPAMSECIEDLEDLLKVANALLINIGTLTKESWQLYQEAIKIANKNQVPVVLDPVAAGASRFRLEVSLDLLKNYSISLLRGNGSEIAALVGEKQASKGADGGKVADLES-----IAVKANQVFDVPVVV---TGETDAIAVRGEVRLLQNGSPLMPLVTGTGCLLGAVLAAFIGSSDRSDDLACLTEAMTVYNVSGEIAEKVAKGKGVGSFQVAFLDALSQMKSEMIMDK 3DZV Chain:A ((18-261)) ----------PLIQCITNEITCESMANALLYIDAKPIMADDPREFPQMFQQTSALVLNLGHLSQEREQSLLAASDYARQVNKLTVVDLVGYGASDIRNEVGEKLVHNQP-TVVKGNLSEMRTFCQLVSH-------PLDQSEEAIEELIQALRQQTQKFPQTVFLATGIQDVLVSQEQVIVLQNGVPELDCFTGTGDLVGALVAALLGEGNAPMTAA--VAAVSYFNLCGEKAK--TKSQGLADFRQNTLNQLSLLMKEKDWFE

General information: TITO was launched using: RESULT: Template: 3DZV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -115122 for 1943 contacts (-59.2/contact) + 2D Compatibility (PS) -24427 + (NN) -8515 + (LL) 1436 1D Compatibility (HY) -11600 + (ID) 3700 Total energy: -161928.0 ( -83.34 by residue) QMean score : 0.462

(partial model without unconserved sides chains): PDB file : Tito_3DZV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DZV-query.scw PDB file : Tito_Scwrl_3DZV.pdb: