Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKHETVLLHETVDMLEVKPDGIYVDATLGGAGHSEYLLNKLNEKGHLFAFDQDQTAIDNAKIKLADYSDKVTFIKANFRDMKEALNERG-IEAVDGILYDLGVSSPQLDERERGFSYHQDAALDMRMDQEQELTAKTVVNEWSYQDLIRIFFQYGEEKFSKQIAREIERRREVKPIETTGELVDIIKTAIPAPARRKGGHPGKRTFQAIRIAVNDELGAVEDSLEKALTLIKPGGRISVITFHSLEDRITKQLFQEATKGPDLPPGLPVIPDEYKPDFKLATRK-----PIVPSEEELEQNNRARSAKLRVIEKIIK 3TKA Chain:A ((42-344)) ----TTVLLDEAVNGLNIRPDGIYIDGTFGRGGHSRLILSQLGEEGRLLAIDRDPQAIAVAKT-IDD--PRFSIIHGPFSALGEYVAERDLIGKIDGILLDLGVSSPQLDDAERGFSFMRDGPLDMRMDPTRGQSAAEWLQTAEEADIAWVLKTYGEERFAKRIARAIVERNREQPMTRTKELAEVVAAATPVK------HPATRTFQAVRIWVNSELEEIEQALKSSLNVLAPGGRLSIISFHSLEDRIVKRFMRENSRG----------------------RQLRALGKLMPGEEEVAENPRARSSVLRIAER---

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) -83423 for 2312 contacts (-36.1/contact) + 2D Compatibility (PS) -29793 + (NN) -10872 + (LL) 1448 1D Compatibility (HY) -25200 + (ID) 6400 Total energy: -154240.0 ( -66.71 by residue) QMean score : 0.553

(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: