Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVAPHEDPEDHVAPAAQRVRAGTLLLANTDLLEPTFRRSVIYIVEHNDGGTLGVVLNRPSETAVYNVLPQW--------AKLAAKPKTMFIGGPVKRDAALCLAVLR--VGADPEGVPGLRHVAGRLVMVDLDA--DPEVLAAAVEGVRIYAGYSGWTIGQLEGEIERDDWIVLSALPSDVLVGPRADLWGQVLRR---QPLPLSLLATHPIDLSRN 2GZO Chain:A ((8-187)) -----------------------FLIAMPSLDDTFFERTVIYLCEHDEKGAMGLVINKPLGIEVNSLLEQMDLPTEQVSADLAMGSQVL-MGGPVSQDRGFVLHTSQPYWANSTELGSGLMLTTSRDVLTAIGSKRSPDKFLVAL-------GYAGWSKNQLEQELADNSWLTIPADHALLFDINHEDRWQQASRSLGFEAWQLSTQAGHA------

General information: TITO was launched using: RESULT: Template: 2GZO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -91827 for 1131 contacts (-81.2/contact) + 2D Compatibility (PS) -17702 + (NN) -3637 + (LL) 2520 1D Compatibility (HY) -10400 + (ID) 2600 Total energy: -123646.0 ( -109.32 by residue) QMean score : 0.227

(partial model without unconserved sides chains): PDB file : Tito_2GZO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2GZO-query.scw PDB file : Tito_Scwrl_2GZO.pdb: