Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFHHISVMLNETIDYLNVKENGVYIDCTLGGAGHALYLLNQLNDDGRLIAIDQDQTAIDNAKEVLKDHLHKVTFVHSNFRELTQILKDLN-IEKVDGIYYDLGVSSPQLDIPERGFSYHHDATLDMRMDQTQELTAYEIVNNWSYEALVKIFYRYGEEKFSKQIARRIEAHREQQPITTTLELVDIIKEGIPAKARRKGGHPAKRVFQALRIAVNDELSAFEDSIEQAIELVKVDGRISVITFHSLEDRLCKQVFQEYEKGPEVPRGLPVIPEAYTPKLKRVNRKPITATEEDLDDNNRARSAKLRVAEILK 3TKA Chain:A ((42-346)) ----TTVLLDEAVNGLNIRPDGIYIDGTFGRGGHSRLILSQLGEEGRLLAIDRDPQAIAVAKTIDD---PRFSIIHGPFSALGEYVAERDLIGKIDGILLDLGVSSPQLDDAERGFSFMRDGPLDMRMDPTRGQSAAEWLQTAEEADIAWVLKTYGEERFAKRIARAIVERNREQPMTRTKELAEVVAAATPVK------HPATRTFQAVRIWVNSELEEIEQALKSSLNVLAPGGRLSIISFHSLEDRIVKRFMRENSRG-----------------RQLRALGKLMPGEEEVAENPRARSSVLRIAERTN

General information: TITO was launched using: RESULT: Template: 3TKA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -134659 for 2391 contacts (-56.3/contact) + 2D Compatibility (PS) -30319 + (NN) -11719 + (LL) 1188 1D Compatibility (HY) -20800 + (ID) 5850 Total energy: -202159.0 ( -84.55 by residue) QMean score : 0.539

(partial model without unconserved sides chains): PDB file : Tito_3TKA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TKA-query.scw PDB file : Tito_Scwrl_3TKA.pdb: