Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVRVGINGFGRIGRNFYRALLAQQEQGTADVEVVAANDITDNSTLAHLLKFDSILGRLPCDVGLEGDDTIVVGRAKIKALAVREGPAALPWGDLGVDVVVESTGLFTNAAKAKGHLDAGAKKVIISAPATDEDITIVLGVNDDKYDGSQN-IISNASCTTNCLAPLAKVLDDEFGIVKGLMTTIHAYTQDQNLQDGPHKDLRRARAAALNIVPTSTGAAKAIGLVMPQLKGKLDGYALRVPIPTGSVTDLTVDLSTRASVDEINAAFKAAAEGRLKGILKYYDAPIVSSDIVTDPHSSIFDSGLTKVIDDQAKVVSWYDNEWGYSNRLVDLVTLVGKSL 1CER Chain:O ((1-326)) --MKVGINGFGRIGRQVFRILHSR------GVEVALINDLTDNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKA-IRATAVKD-PKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPHKDLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALGNMVKVFAWYDNEWGYANRVADLVELV----

General information: TITO was launched using: RESULT: Template: 1CER.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -175945 for 2874 contacts (-61.2/contact) + 2D Compatibility (PS) -34261 + (NN) -8474 + (LL) 560 1D Compatibility (HY) -32400 + (ID) 10050 Total energy: -260570.0 ( -90.66 by residue) QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_1CER.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1CER-query.scw PDB file : Tito_Scwrl_1CER.pdb: