MINT MINT, Dpt of Biology, University of Rome Tor Vergata MINT http://mint.bio.uniroma2.it/mint url>http://mint.bio.uniroma2.it/mint/ https://mint.bio.uniroma2.it MINT-[0-9]+ https://mint.bio.uniroma2.it/index.php/results-interactions/?id=${ac} The Molecular INTeraction database (MINT) is a relational database designed to store interactions between biological molecules. http://mint.bio.uniroma2.it Structural characterization of Helicobacter pylori dethiobiotin synthetase reveals differences between family members. Structural characterization of Helicobacter pylori dethiobiotin synthetase reveals differences between family members. FEBS J. (1742-464X) 2012 Porebski PJ., Klimecka M., Chruszcz M., Nicholls RA., Murzyn K., Cuff ME., Xu X., Cymborowski M., Murshudov GN., Savchenko A., Edwards A., Minor W. in vitro In vitro x-ray diffraction x-ray crystallography X-ray X-ray x-ray diffraction predetermined predetermined participant predetermined Porebski PJ., Klimecka M., Chruszcz M., Nicholls RA., Murzyn K., Cuff ME., Xu X., Cymborowski M., Murshudov GN., Savchenko A., Edwards A., Minor W. FEBS J. (1742-464X) 2012 biod_helpy ATP-dependent dethiobiotin synthetase BioD bioD DTB synthetase Dethiobiotin synthase HP_0029 protein protein helpy Helicobacter pylori Campylobacter pylori MLFISATNTNAGKTTCARLLAQYCNACGVKTILLKPIETGVNDAINHSSDAHLFLQDNRLLDRSLTLKDISFYRYHKVSAPLIAQQEEDPNAPIDTDNLTQRLHNFTKTYDLVIVEGAGGLCVPITLEENMLDFALKLKAKMLLISHDNLGLINDCLLNDFLLKSHQLDYKIAINLKGNNTAFHSISLPYIELFNTRSNNPIVIFQQSLKVLMSFALK mint C818F3D3A88C6015 biod-1 1 hpDTBS 2 predetermined predetermined participant predetermined predetermined predetermined participant predetermined unspecified role unspecified role neutral component neutral component purified purified Stoichiometry: 2.0 direct interaction direct interaction mint t1 t2 f1 hpDTBS crystallized in the C2 space group with one monomer in the asymmetric unit (AU) (2QMO, 3QXC, 3QXH, 3QXJ, 3QXS, 3QXX, 3QY0) and in P212121 (3MLE) with three dimers in the AU.