How sterol tilt regulates properties and organization of lipid membranes and membrane insertions

被引:34
|
作者
Khelashvili, George [1 ]
Harries, Daniel [2 ,3 ]
机构
[1] Cornell Univ, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10021 USA
[2] Hebrew Univ Jerusalem, Inst Chem, IL-91904 Jerusalem, Israel
[3] Hebrew Univ Jerusalem, Fritz Haber Res Ctr, IL-91904 Jerusalem, Israel
基金
以色列科学基金会;
关键词
Cholesterol orientation; Lipid tilt modulus; Transitions in liquid crystals; 7DHC; SLOS; Dynorphin; Molecular dynamics simulations; INTRACELLULAR CHOLESTEROL TRANSPORT; DIFFERENTIAL SCANNING CALORIMETRY; PROTEIN COUPLED RECEPTORS; BIOLOGICAL-MEMBRANES; MOLECULAR-DYNAMICS; PHASE-TRANSITIONS; CELL-MEMBRANES; DMPC MEMBRANES; MEAN-FIELD; RAFTS;
D O I
10.1016/j.chemphyslip.2012.12.006
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Serving as a crucial component of mammalian cells, cholesterol critically regulates the functions of biomembranes. This review focuses on a specific property of cholesterol and other sterols: the tilt modulus chi that quantifies the energetic cost of tilting sterol molecules inside the lipid membrane. We show how chi is involved in determining properties of cholesterol-containing membranes, and detail a novel approach to quantify its value from atomistic molecular dynamics (MD) simulations. Specifically, we link chi with other structural, thermodynamic, and mechanical properties of cholesterol-containing lipid membranes, and delineate how this useful parameter can be obtained from the sterol tilt probability distributions derived from relatively small-scale unbiased MD simulations. We demonstrate how the tilt modulus quantitatively describes the aligning field that sterol molecules create inside the phospholipid bilayers, and we relate chi to the bending rigidity of the lipid bilayer through effective tilt and splay energy contributions to the elastic deformations. Moreover, we show how chi can conveniently characterize the "condensing effect" of cholesterol on phospholipids. Finally, we demonstrate the importance of this cholesterol aligning field to the proper folding and interactions of membrane peptides. Given the relative ease of obtaining the tilt modulus from atomistic simulations, we propose that chi can be routinely used to characterize the mechanical properties of sterol/lipid bilayers, and can also serve as a required fitting parameter in multi-scaled simulations of lipid membrane models to relate the different levels of coarse-grained details. (C) 2012 Elsevier Ireland Ltd. All rights reserved.
引用
收藏
页码:113 / 123
页数:11
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