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通过魔角样品旋转核磁共振确定胆固醇在模型膜中的位置。

Location of cholesterol in model membranes by magic-angle-sample-spinning NMR.

作者信息

Villalaín J

机构信息

Departamento de Bioquímica y Biología Molecular (A), Edificio de Veterinaria, Universidad de Murcia, Spain.

出版信息

Eur J Biochem. 1996 Oct 15;241(2):586-93. doi: 10.1111/j.1432-1033.1996.00586.x.

Abstract

High-resolution magic-angle-sample-spinning 13C-NMR was applied to determine the specific location of cholesterol in non-perturbed multilamellar model membranes formed by egg yolk phosphatidylcholine. 13C spin-lattice relaxation times of both the phospholipid and cholesterol molecules were measured in the absence and in the presence of Gd3+, a paramagnetic agent, in order to obtain information on molecular distances. The effect of Gd3+ on the spin-lattice relaxation times of the lipid resonances has an explicit distance dependence, allowing it to be used to evaluate relative distances on a molecular scale. It has been found that cholesterol is placed in such a position that it is not readily exposed to the solvent: the hydrophobic steroid ring is oriented parallel to the membrane phospholipids, the hydroxyl group is in close vicinity to the phospholipid ester carbonyl groups and the isooctyl side chain is deeply buried in the center of the membrane. These data are consistent with an organization such that mixtures of cholesterol and phospholipids present a packing similar to that found in interdigitated lipid bilayer systems.

摘要

采用高分辨率魔角样品旋转13C核磁共振技术来确定胆固醇在由蛋黄磷脂酰胆碱形成的未受干扰的多层模型膜中的具体位置。在不存在和顺磁性试剂Gd3+的情况下,测量了磷脂分子和胆固醇分子的13C自旋晶格弛豫时间,以获取分子距离信息。Gd3+对脂质共振自旋晶格弛豫时间的影响具有明确的距离依赖性,使其可用于在分子尺度上评估相对距离。研究发现,胆固醇所处的位置使其不易暴露于溶剂中:疏水的甾体环与膜磷脂平行排列,羟基紧邻磷脂酯羰基,而异辛基侧链深埋于膜的中心。这些数据与一种结构相符,即胆固醇和磷脂的混合物呈现出与交叉排列脂质双层系统中相似的堆积方式。

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