Anisotropic motion and molecular dynamics of cholesterol, lanosterol, and ergosterol in lecithin bilayers studied by quasi-elastic neutron scattering

被引:79
作者
Endress, E
Heller, H
Casalta, H
Brown, MF
Bayerl, TM
机构
[1] Univ Wurzburg, Phys Inst EP 5, D-97074 Wurzburg, Germany
[2] Leibniz Rechenzentrum, Munich, Germany
[3] Inst Laue Langevin, Grenoble, France
[4] Univ Arizona, Dept Chem, Tucson, AZ 85721 USA
关键词
D O I
10.1021/bi0201670
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
Quasi-elastic neutron scattering (QENS) was employed to study the molecular dynamics of three structurally related sterols, namely,. cholesterol, lanosterol, and ergosterol. Oriented bilayers of dipalmitoylphosphatidylcholine (DPPC) were investigated at 40 mol % sterol content and at three temperatures (20, 36, and 50 degreesC) for two energy resolutions. Data analysis was concentrated on a direct comparison of the out-of-plane and the in-plane high-frequency motions of the three sterols in terms of their rates and amplitudes. The (spatially restricted) diffusive motion of the three sterols in the two directions was characterized by diffusion constants in the range of (5-30) x 10(-12) m(2) s(-1), with a significantly faster rate of diffusion along the membrane normal, resulting in a diffusional anisotropy, D-a. At low temperature (20 degreesC), cholesterol showed the highest value (D-a = 4.5), while lanosterol gave the lowest one (D-a = 2.0). At high temperature (50 degreesC), ergosterol diffusion had the highest diffusion anisotropy (D-a = 2.0) compared to lanosterol (D-a = 1.8) and cholesterol (D-a = 1.6). Most interestingly, cholesterol showed at all three temperatures an amplitude of its out-of-plane-motion of 1.0-1.1 nm, more than a factor of 3 higher than measured for the other two sterols. This finding suggests that the short alkyl chain of the cholesterol molecule may cross at high frequency the bilayer midplane, while the other two sterols remain confined within the geometrical limits of each monolayer leaflet. The results provide an example of how slight structural alterations of sterols can affect their molecular dynamics in bilayers, which in turn may be relevant to the membrane micromechanical properties.
引用
收藏
页码:13078 / 13086
页数:9
相关论文
共 47 条
[1]  
Bee M., 1988, QUASIELASTIC NEUTRON
[2]  
BLOCH K, 1985, CHOLESTEROL EVOLUTIO
[3]   THE EVOLUTION OF MEMBRANES [J].
BLOOM, M ;
MOURITSEN, OG .
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1988, 66 (04) :706-712
[4]  
Bloom M, 1992, PULSED MAGNETIC RESO, P274
[5]   Structure and function of sphingolipid- and cholesterol-rich membrane rafts [J].
Brown, DA ;
London, E .
JOURNAL OF BIOLOGICAL CHEMISTRY, 2000, 275 (23) :17221-17224
[6]   INFLUENCE OF CHOLESTEROL ON POLAR REGION OF PHOSPHATIDYLCHOLINE AND PHOSPHATIDYLETHANOLAMINE BILAYERS [J].
BROWN, MF ;
SEELIG, J .
BIOCHEMISTRY, 1978, 17 (02) :381-384
[7]   ANISOTROPIC NUCLEAR-SPIN RELAXATION OF CHOLESTEROL IN PHOSPHOLIPID-BILAYERS [J].
BROWN, MF .
MOLECULAR PHYSICS, 1990, 71 (04) :903-908
[8]   2H-NMR in liquid crystals and membranes [J].
Brown, MF ;
Nevzorov, AA .
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 1999, 158 (1-2) :281-298
[9]  
Brown MF, 2001, PHYS REV E, V64, DOI 10.1103/PhysRevE.64.010901
[10]   Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration [J].
Chiu, SW ;
Jakobsson, E ;
Scott, HL .
BIOPHYSICAL JOURNAL, 2001, 80 (03) :1104-1114