Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIRHFLRDDDLSPAEQAEVLELAAELKKDP--V-SRRPLQGPRGVAVIFDKNSTRTRFSFELGIAQLGGHAVVVDSGSTQLGRDETLQDTAKVLSRYVDAIVWRTFGQERLDAMASVATVPVINALSDEFHPCQVLADLQTIAERKGALRGLRLSYFGDGANNMAHSLLLGGVTAGIHVTVAAPEGFLPDPSVRAAAERRAQDTGASVTVTADAHAAAAGADVLVTDTWTSMGQENDGLDRVKPFRPFQLNSRLLALADSDAIVLHCLPAHRGDEITDAVMDGPASAVWDEAENRLHAQKALLVWLLERS 4OH7 Chain:A ((14-315)) GIKHFIDLSTVPATELRAILEDAKARKARLKAGEVERPYAG-KVLAMIFEKLSTRTRVSFDVGMRQLGGETIMLTGSEMQLGRSETIADTAKVLSRYVDAIMIRTTAHERMLELAEYATVPVINALTDDTHPCQIMADVLTYEEHRGPIKGKTFAWMGDGN-NVLHSLVEAAARFDFNVNIATPKGSEPKSQYIDWARAN----GAGIMSTTDPEKAASGADCIVTDTWVSMGQEDHAR-GHNVFIPYQVNANLMAKADPKALFMHCLPAHRGEEVTDEVIDGPQSVVFDEAENRLHAQKAILAWCLQD-

General information: TITO was launched using: RESULT: Template: 4OH7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -176501 for 2644 contacts (-66.8/contact) + 2D Compatibility (PS) -33196 + (NN) -26187 + (LL) -84 1D Compatibility (HY) -24800 + (ID) 7200 Total energy: -267968.0 ( -101.35 by residue) QMean score : 0.642

(partial model without unconserved sides chains): PDB file : Tito_4OH7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4OH7-query.scw PDB file : Tito_Scwrl_4OH7.pdb: