Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRKVLYALMGFLLVFSALKADDFLEEANETAPANLNHPMQDLNAIQGSFFDKNRSKMSNTLNIDYFQGQTYKIRLRYAMATLLFFSKPISDFVLGDKVGFDAKILESNDRILLIKPLQIGVDSNISVIDSEGKIFSFYVFSTTFTSSKHPNLQVFIEDKNYYTNAFIKPQKENQENMSENAPKDAQKNNKPLKEEKEETKEKEEETIIIGDNTNAMKIIKKDIQKGYKALKSSQRKWYCLWACSKKSKLSLMPKEIFNDKQFTYFKFDKRLALSKFPVIYKV-VDGYDNPVNTRIVG---DYIIAEDVSTKWTLRLGKDYLCIRFVKRRKGE 3JQO Chain:B ((17-112)) --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FAGAKNYQYVMSEQP-------------EMRSIQPVHVWDNYRFTRFEFPA---NAELPQVYMISASGKETLPNSHVVGENRNIIEVETVAKEWRIRLGDKVVGVRNNNFAPGR

General information: TITO was launched using: RESULT: Template: 3JQO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -23911 for 622 contacts (-38.4/contact) + 2D Compatibility (PS) -9804 + (NN) 614 + (LL) 16132 1D Compatibility (HY) -3600 + (ID) 1050 Total energy: -21619.0 ( -34.76 by residue) QMean score : 0.330

(partial model without unconserved sides chains): PDB file : Tito_3JQO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JQO-query.scw PDB file : Tito_Scwrl_3JQO.pdb: