Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVRVGINGFGRIGRNFYRALLAQQEQGTADVEVVAANDITDNSTLAHLLKFDSILGRLPCDVGLEGDDTIVVGRAKIKALAVREGPAALPWGDLGVDVVVESTGLFTNAAKAKGHLDAGAKKVIISAPATDEDITIVLGVNDDKYDGSQNIISNASCTTNCLAPLAKVLDDEFGIVKGLMTTIHAYTQDQNLQDGPHKDLRRARAAALNIVPTSTGAAKAIGLVMPQLKGKLDGYALRVPIPTGSVTDLTVDLSTRASVDEINAAFKAAAEGRLKGILKYYDAPIVSSDIVTDPHSSIFDSGLTKVID-DQAKVVSWYDNEWGYSNRLVDLVTLVGKSL 3DOC Chain:A ((1-335)) MAVRVAINGFGRIGRNILRAIVESGR---TDIQVVAINDLGPVETNAHLLRYDSVHGRFPKEVEVA-GDTIDVGYGPIKVHAVR-NPAELPWKEENVDIALECTGIFTSRDKAALHLEAGAKRVIVSAPADGADLTVVYGVNNDKLTKDHLVISNASCTTNCLAPVAQVLNDTIGIEKGFMTTIHSYTGDQPTLDTMHKDLYRARAAALSMIPTSTGAAKAVGLVLPELKGKLDGVAIRVPTPNVSVVDLTFIAKRETTVEEVNNAIREAANGRLKGILGYTDEKLVSHDFNHDSHSSVFHTDQTKVMDGTMVRILSWYDNEWGFSSRMSDTAVALGKLI

General information: TITO was launched using: RESULT: Template: 3DOC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -172555 for 2914 contacts (-59.2/contact) + 2D Compatibility (PS) -35493 + (NN) -10933 + (LL) -68 1D Compatibility (HY) -30800 + (ID) 9450 Total energy: -259299.0 ( -88.98 by residue) QMean score : 0.519

(partial model without unconserved sides chains): PDB file : Tito_3DOC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DOC-query.scw PDB file : Tito_Scwrl_3DOC.pdb: