Lu Jun-Xia, Caporini Marc A, Lorigan Gary A
Department of Chemistry and Biochemistry, Miami University, Oxford, OH 45056, USA.
J Magn Reson. 2004 May;168(1):18-30. doi: 10.1016/j.jmr.2004.01.013.
This paper presents the first time that both solid-state NMR spectroscopy and EPR spectroscopy are used to study the effects of cholesterol on magnetically aligned phospholipid bilayers (bicelles). Solid-state deuterium NMR spectroscopy was carried out using both chain perdeuterated 1,2-dimyristoyl-sn-glycero-3-phosphatidylcholine (DMPC-d(54)) and a partially deuterated beta-[2,2,3,4,4,6-(2)H(6)]cholesterol (cholesterol-d(6)). Also, EPR spectroscopy was carried out utilizing a 3 beta-doxyl-5 alpha-cholestane (cholestane) spin probe incorporated into magnetically aligned bilayers to provide a more complete picture about the ordering and dynamics of the phospholipid and cholesterol molecules in the bicelle membrane system. The results demonstrate that cholesterol was successfully incorporated into the phospholipid bilayers. The molecular order parameters extracted directly from the (2)H NMR spectra of both DMPC-d(54) and cholesterol-d(6) were compared to that from the EPR study of cholestane. The order parameters indicate that the sterol was motionally restricted, and that the DMPC had high order and low motion for the hydrocarbon segments close to the head groups of the phospholipids and less order and more rapid motion toward the terminal methyl groups. Both methods clearly indicate an overall increase in the degree of ordering of the molecules in the presence of cholesterol and a decrease in the degree of ordering at higher temperatures. However, EPR spectroscopy and (2)H NMR spectroscopy exhibit different degrees of sensitivity in detecting the phospholipid molecular motions in the membrane. Finally, cholesterol increases the minimum alignment temperature necessary to magnetically align the phospholipid bilayers.
本文首次同时运用固态核磁共振光谱法和电子顺磁共振光谱法来研究胆固醇对磁取向磷脂双层(双分子层微囊)的影响。使用全氘代的1,2 - 二肉豆蔻酰 - sn - 甘油 - 3 - 磷酸胆碱(DMPC - d(54))和部分氘代的β - [2,2,3,4,4,6 - (2)H(6)]胆固醇(胆固醇 - d(6))进行固态氘核磁共振光谱分析。此外,利用掺入磁取向双层中的3β - 羟基 - 5α - 胆甾烷(胆甾烷)自旋探针进行电子顺磁共振光谱分析,以更全面地了解双分子层微囊膜系统中磷脂和胆固醇分子的有序性和动力学。结果表明胆固醇成功掺入磷脂双层中。将直接从DMPC - d(54)和胆固醇 - d(6)的(2)H NMR光谱中提取的分子序参数与胆甾烷的电子顺磁共振研究结果进行了比较。序参数表明甾醇的运动受到限制,并且对于靠近磷脂头部基团的烃链段,DMPC具有高有序度和低运动性,而朝着末端甲基方向有序度降低且运动更快速。两种方法均清楚地表明,在存在胆固醇的情况下分子有序度总体增加,而在较高温度下有序度降低。然而,电子顺磁共振光谱法和(2)H NMR光谱法在检测膜中磷脂分子运动时表现出不同程度的灵敏度。最后,胆固醇提高了使磷脂双层实现磁取向所需的最低取向温度。