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胆固醇对磁性排列磷脂双层酰基链动力学影响的固态2H核磁共振研究。

Solid-state 2H NMR studies of the effects of cholesterol on the acyl chain dynamics of magnetically aligned phospholipid bilayers.

作者信息

Tiburu Elvis K, Dave Paresh C, Lorigan Gary A

机构信息

Department of Chemistry and Biochemistry, Miami University, Oxford, Ohio 45056, USA.

出版信息

Magn Reson Chem. 2004 Feb;42(2):132-8. doi: 10.1002/mrc.1324.

Abstract

We report the utilization of magnetically aligned phospholipid bilayers (bicelles) to study the effects of cholesterol in phospholipid bilayers for both chain perdeuterated DMPC and partially deuterated alpha-[2,2,3,4,4,6-d(6)]-cholesterol using (2)H solid-state NMR spectroscopy. The quadrupolar splittings at 40 degrees C were 25.5 and 37.7 kHz, respectively, for the 2,4-(2)H(eq) and 2,4-(2)H(ax) deuterons when the bilayer normal of the discs was aligned perpendicular to the static magnetic field. The quadrupolar splittings were doubled when Yb(3+) ions were added to flip the bicelles 90 degrees such that the bilayer normal was colinear with the magnetic field. The results suggest that cholesterol is incorporated into the bicelle discs. For chain perdeuterated DMPC-d(54), incorporated into DMPC-DHPC bicelle discs, the individual quadrupolar splittings of the methylene and methyl groups doubled on going from the perpendicular to the parallel alignment. Also, the presence of cholesterol increased the overall ordering of the acyl chains of the phospholipids. S(CD) (i) calculations were extracted directly from the (2)H quadrupolar splittings of the chain perdeuterated DMPC. The order parameter, S(CD) (i), calculations clearly indicated an overall degree of ordering of the acyl chains in the presence of cholesterol. We also noted a disordering effect at higher temperatures. This study demonstrates the ease with which (2)H order parameters can be calculated utilizing magnetically aligned phospholipid bilayers when compared with randomly dispersed membrane samples.

摘要

我们报告了利用磁性排列的磷脂双层(双分子层),通过2H固态核磁共振光谱研究胆固醇对全氘代链的二肉豆蔻酰磷脂酰胆碱(DMPC)和部分氘代的α-[2,2,3,4,4,6-d(6)]-胆固醇磷脂双层的影响。当圆盘的双层法线垂直于静磁场排列时,对于2,4-(2)H(eq)和2,4-(2)H(ax)氘核,在40℃时的四极分裂分别为25.5和37.7kHz。当添加Yb(3+)离子使双分子层翻转90度,使得双层法线与磁场共线时,四极分裂加倍。结果表明胆固醇被纳入双分子层圆盘中。对于掺入DMPC-DHPC双分子层圆盘中的全氘代链的DMPC-d(54),从垂直排列到平行排列时,亚甲基和甲基的单个四极分裂加倍。此外,胆固醇的存在增加了磷脂酰基链的整体有序性。S(CD)(i)计算直接从全氘代链的DMPC的2H四极分裂中提取。序参数S(CD)(i)计算清楚地表明了在胆固醇存在下酰基链的整体有序程度。我们还注意到在较高温度下的无序效应。与随机分散的膜样品相比,本研究证明了利用磁性排列的磷脂双层计算2H序参数的简便性。

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