Sanders C R, Prestegard J H
Department of Chemistry, Yale University, New Haven, Connecticut 06511.
Biophys J. 1990 Aug;58(2):447-60. doi: 10.1016/S0006-3495(90)82390-0.
Buffered mixtures of the detergent 3-(cholamidopropyl)dimethylammonio-2-hydroxy-1-propanesulfonate (CHAPSO) and dimyristoylphosphatidylcholine (DMPC) orient in the presence of a strong magnetic field over a wide range of water contents (at least 65-85%) and CHAPSO:DMPC molar ratios (typically 1:10-1:3). 31P NMR studies show that the phospholipid in such mixtures is oriented with its director axis perpendicular to the magnetic field. 31P and 2H NMR results also suggest that the structure and dynamics of the DMPC molecules are similar to that of pure phospholipids existing in the liquid crystalline (L alpha) bilayer phase. The ability of 1:5 CHAPSO:DMPC samples to orient is highly tolerant of large changes in temperature, pH, and ionic strength, as well as to the addition of substantial amounts of charged amphiphiles or soluble protein. However, 2H NMR studies of deuterated beta-dodecyl melibiose (DD-MB) solubilized in the system indicate the head group conformation and/or dynamics of this glycolipid analogue is dependent upon the CHAPSO concentration. Despite the latter results, the orientational versatility of the system, together with the nondenaturing properties of CHAPSO, makes this system useful in spectroscopic studies of membrane-associated phenomena.
去污剂3-(胆酰胺丙基)二甲基铵-2-羟基-1-丙烷磺酸盐(CHAPSO)和二肉豆蔻酰磷脂酰胆碱(DMPC)的缓冲混合物在强磁场存在下,在很宽的水含量范围(至少65 - 85%)和CHAPSO:DMPC摩尔比(通常为1:10 - 1:3)内会发生取向。31P核磁共振研究表明,此类混合物中的磷脂以其指向矢轴垂直于磁场的方式取向。31P和2H核磁共振结果还表明,DMPC分子的结构和动力学与存在于液晶(Lα)双层相中的纯磷脂相似。1:5 CHAPSO:DMPC样品的取向能力对温度、pH值和离子强度的大幅变化以及大量带电两亲物或可溶性蛋白质的添加具有高度耐受性。然而,对溶解在该体系中的氘代β-十二烷基蜜二糖(DD-MB)的2H核磁共振研究表明,这种糖脂类似物的头部基团构象和/或动力学取决于CHAPSO的浓度。尽管有后一种结果,但该体系的取向多功能性以及CHAPSO的非变性特性,使得该体系在膜相关现象的光谱研究中很有用。