Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNDFHHITVLLHETVDMLDIKPDGIYVDATLGGAGHSEYLLSQLGPDGHLYAFDQDQKAIDNAHIRLKKYVDTGQVTFIKDNFRNLSSNLKALG-VSEINGICYDLGVSSPQLDERERGFSYKQDAPLDMRMNREQSLTAYDVVNTYSYHDLVRIFFKYGEDKFSKQIARKIEQVRAEKPISTTTELAEIIKSSKSAKELKKKGHPAKQIFQAIRIEVNDELGAADESIQQAMDLLAVDGRISVITFHSLEDRLTKQLFKEAS-TVEVPKGLPFIPDDLQPKMELVNRKPILPSQEELEANNRAHSAKLRVARRIR 3TKA Chain:A ((42-344)) -------TTVLLDEAVNGLNIRPDGIYIDGTFGRGGHSRLILSQLGEEGRLLAIDRDPQAIAVA-----KTIDDPRFSIIHGPFSALGEYVAERDLIGKIDGILLDLGVSSPQLDDAERGFSFMRDGPLDMRMDPTRGQSAAEWLQTAEEADIAWVLKTYGEERFAKRIARAIVERNREQPMTRTKELAEVVAAATPVK------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) -82939 for 2365 contacts (-35.1/contact) + 2D Compatibility (PS) -30160 + (NN) -12058 + (LL) 1752 1D Compatibility (HY) -23600 + (ID) 6100 Total energy: -153105.0 ( -64.74 by residue) QMean score : 0.499

(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: