Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKFLDHEKRRQLLNERHSCKMFDSHYEFSSTELEEIAEIARLSPSSYNTQPWHFVMVTNKDLKKQIAAHSYFNE--------------------------EMIKSASALMVVCSLKPSELLPTSHYMQNLYPESYKVRVIPSFAQMLGVRFNHSMQKLESYILEQCYIAVGQICMGVSLMGLDSCIIGGFD--PLKVGEIL----EERINKPKIVCLIALGKRVAEASKKSRKSKVDAITWL 3EO8 Chain:A ((2-218)) ------MELQDTIFKRQSVRKFKN-QDVSDEDILKMIKAAGAAPSGKNIQNWHFVVIKRRDLMEKIADVITKKQQEILVEMDKVSVDKANRFRKFVKNFTLFYLKAPVLVLVFTKVYNPSG----YYEL--------ELIDAPKE------TIDKLFIRNPGMQSLGAAIENFTLSAIELGYGSCWLTSQNYAADEIEAVLEAETGFEKGEYFLGAMLALGVPEDNLKSPSKKPVEEICTFI

General information: TITO was launched using: RESULT: Template: 3EO8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109751 for 1296 contacts (-84.7/contact) + 2D Compatibility (PS) -19634 + (NN) -3029 + (LL) 1708 1D Compatibility (HY) -7200 + (ID) 1650 Total energy: -139556.0 ( -107.68 by residue) QMean score : 0.454

(partial model without unconserved sides chains): PDB file : Tito_3EO8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EO8-query.scw PDB file : Tito_Scwrl_3EO8.pdb: