Mg 2+ -sensing mechanism of Mg 2+ transporter MgtE probed by molecular dynamics study
Author(s) -
Ryuichiro Ishitani,
Yuji Sugita,
Naoshi Dohmae,
Noritaka Furuya,
Motoyuki Hattori,
Osamu Nureki
Publication year - 2008
Publication title -
proceedings of the national academy of sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.011
H-Index - 771
eISSN - 1091-6490
pISSN - 0027-8424
DOI - 10.1073/pnas.0802991105
Subject(s) - cytosol , intracellular , transporter , chemistry , biophysics , ion , molecular dynamics , transmembrane domain , transport protein , ion transporter , transmembrane protein , membrane , crystallography , biochemistry , biology , computational chemistry , gene , enzyme , receptor , organic chemistry
Proper regulation of the intracellular ion concentration is essential to maintain life and is achieved by ion transporters that transport their substrates across the membrane in a strictly regulated manner. MgtE is a Mg(2+) transporter that may function in the homeostasis of the intracellular Mg(2+) concentration. A recent crystallographic study revealed that its cytosolic domain undergoes a Mg(2+)-dependent structural change, which is proposed to gate the ion-conducting pore passing through the transmembrane domain. However, the dynamics of Mg(2+) sensing, i.e., how MgtE responds to the change in the intracellular Mg(2+) concentration, remained elusive. Here we performed molecular dynamics simulations of the MgtE cytosolic domain. The simulations successfully reproduced the structural changes of the cytosolic domain upon binding or releasing Mg(2+), as well as the ion selectivity. These results suggested the roles of the N and CBS domains in the cytosolic domain and their respective Mg(2+) binding sites. Combined with the current crystal structures, we propose an atomically detailed model of Mg(2+) sensing by MgtE.
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