Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDGFPGRGAVITGGASGIGLATGTEFARRGARVVL-GDVDKPGLRQAVNHLRAE-GFDVHSVMCDVRHREEVTHLADEAFRLLGHVDVVFSNAGIVVGGPIVEMTHDDWRWVIDVDLWGSIHTVEAFLPRLLEQGTGGHVVFTASFAGLVPNAGLGAYGVAKYGVVGLAETLAREVTADGIGVSVLCPMVVETNLVANSERIRGAACAQSSTTGSPGPLPLQDDNLGVDDIAQLTADAILANRLYVLPHAASRASIRRRFERIDRTFDEQAAEGWRH 2ZTM Chain:A ((6-193)) -------VAVVTGSTSGIGLGIATALAAQGADIVLNGFGDAAEIEKVRAGLAAQHGVKVLYDGADLSKGEAVRGLVDNAVRQMGRIDILVNNAGIQHTALIEDFPTEKWDAILALNLSAVFHGTAAALPHMKKQGFG-RIINIASAHGLVASANKSAYVAAKHGVVGFTKVTALETAGQGITANAICPGWVRSPLV---------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2ZTM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -149047 for 1514 contacts (-98.4/contact) + 2D Compatibility (PS) -20277 + (NN) -4120 + (LL) 4616 1D Compatibility (HY) -9200 + (ID) 3350 Total energy: -181378.0 ( -119.80 by residue) QMean score : 0.537

(partial model without unconserved sides chains): PDB file : Tito_2ZTM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZTM-query.scw PDB file : Tito_Scwrl_2ZTM.pdb: