Divalent Cation-Dependent Formation of Electrostatic PIP2 Clusters in Lipid Monolayers

被引:67
|
作者
Ellenbroek, Wouter G. [1 ,2 ,3 ]
Wang, Yu-Hsiu [4 ]
Christian, David A. [5 ]
Discher, Dennis E. [5 ]
Janmey, Paul A. [1 ,6 ,7 ,8 ]
Liu, Andrea J. [1 ,4 ]
机构
[1] Univ Penn, Dept Phys & Astron, Philadelphia, PA 19104 USA
[2] Eindhoven Univ Technol, Dept Appl Phys, NL-5600 MB Eindhoven, Netherlands
[3] Eindhoven Univ Technol, Inst Complex Mol Syst, NL-5600 MB Eindhoven, Netherlands
[4] Univ Penn, Dept Chem, Philadelphia, PA 19104 USA
[5] Univ Penn, Dept Chem & Biomol Engn, Philadelphia, PA 19104 USA
[6] Univ Penn, Inst Med & Engn, Philadelphia, PA 19104 USA
[7] Univ Penn, Dept Physiol, Philadelphia, PA 19104 USA
[8] Univ Penn, Dept Bioengn, Philadelphia, PA 19104 USA
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
IONS; DYNAMICS; VESICLES; ACTIN; POLYPHOSPHOINOSITIDES; PHOSPHOINOSITIDES; PI(4,5)P-2; MECHANISM; BINDING; PLASMA;
D O I
10.1016/j.bpj.2011.09.039
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
Polyphosphoinositides are among the most highly charged molecules in the cell membrane, and the most common polyphosphoinositide, phosphatidylinositol-4,5-bisphosphate (PIP2), is involved in many mechanical and biochemical processes in the cell membrane. Divalent cations such as calcium can cause clustering of the polyanionic PIP2, but the origin and strength of the effective attractions leading to clustering has been unclear. In addition, the question of whether the ion-mediated attractions could be strong enough to alter the mechanical properties of the membrane, to our knowledge, has not been addressed. We study phase separation in mixed monolayers of neutral and highly negatively charged lipids, induced by the addition of divalent positively charged counterions, both experimentally and numerically. We find good agreement between experiments on mixtures of PIP2 and 1-stearoyl-2-oleoyl phosphatidylcholine and simulations of a simplified model in which only the essential electrostatic interactions are retained. In addition, we find numerically that under certain conditions the effective attractions can rigidify the resulting clusters. Our results support an interpretation of PIP2 clustering as governed primarily by electrostatic interactions. At physiological pH, the simulations suggest that the effective attractions are strong enough to give nearly pure clusters of PIP2 even at small overall concentrations of PIP2.
引用
收藏
页码:2178 / 2184
页数:7
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