TY - JOUR
T1 - Conformational equilibrium of MinE regulates the allowable concentration ranges of a protein wave for cell division
AU - Kohyama, Shunshi
AU - Fujiwara, Kei
AU - Yoshinaga, Natsuhiko
AU - Doi, Nobuhide
N1 - Funding Information:
K. F. We also thank Ph.D. Program Research Grant at Keio University for S. K.
Funding Information:
We thank Prof. M. Yanagisawa (The University of Tokyo) and Dr Y. Chadani (Tokyo Institute of Technology) for helpful discussion. We thank the financial support by JSPS KAKENHI Grant Number JP16H00809, JP15KT0081, and JP18H04565 for
Publisher Copyright:
© 2020 The Royal Society of Chemistry.
PY - 2020/6/14
Y1 - 2020/6/14
N2 - The Min system for determining the cell division position at the center in bacteria has a unique character that uses a protein wave (Min wave) that emerges from its components (MinD and MinE). The Min wave emerges under the coupling of chemical reactions and molecular diffusions of MinDE and appears when the concentrations of MinD and MinE are similar. However, the nanoscale mechanism to determine their concentration ranges has remained elusive. In this study, by using artificial cells as a mimic of cells, we showed that the dominant MinE conformations determined the allowable concentration ranges for the emergence of the Min wave. Furthermore, the deletion of the membrane-binding region of MinE indicated that the region was essential for limiting the concentration ranges to be narrower. These findings illustrate a parameter tuning mechanism underlying complex molecular systems at the nanoscale for spatiotemporal regulation in living cells and show a possibility that the regulation of the equilibrium among molecular conformations can work as a switch for cell division.
AB - The Min system for determining the cell division position at the center in bacteria has a unique character that uses a protein wave (Min wave) that emerges from its components (MinD and MinE). The Min wave emerges under the coupling of chemical reactions and molecular diffusions of MinDE and appears when the concentrations of MinD and MinE are similar. However, the nanoscale mechanism to determine their concentration ranges has remained elusive. In this study, by using artificial cells as a mimic of cells, we showed that the dominant MinE conformations determined the allowable concentration ranges for the emergence of the Min wave. Furthermore, the deletion of the membrane-binding region of MinE indicated that the region was essential for limiting the concentration ranges to be narrower. These findings illustrate a parameter tuning mechanism underlying complex molecular systems at the nanoscale for spatiotemporal regulation in living cells and show a possibility that the regulation of the equilibrium among molecular conformations can work as a switch for cell division.
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U2 - 10.1039/d0nr00242a
DO - 10.1039/d0nr00242a
M3 - Article
C2 - 32458918
AN - SCOPUS:85086346822
SN - 2040-3364
VL - 12
SP - 11960
EP - 11970
JO - Nanoscale
JF - Nanoscale
IS - 22
ER -