Rance M, Jeffrey K R, Tulloch A P, Butler K W, Smith I C
Biochim Biophys Acta. 1980 Aug 4;600(2):245-62. doi: 10.1016/0005-2736(80)90430-7.
Oleic acid specifically deuterated at fifteen different positions along the chain, including the double bond, was biosynthetically incorporated into the membrane lipids of the microorganism Acholeplasma laidlawii B. A detailed study of the dynamic conformation of these chains was carried out using deuterium nuclear magnetic resonance. The deuterium spectra fourteen different samples were recorded as a function of temperature over the range 0-41 degrees C. Spectra were obtained down to -52 degrees C for the sample enriched with oleic acid deuterated at the C-12' position. Above 20 degrees C, where the lipids are in the liquid crystal phase, a single quadrupolar powder pattern was observed for each C2H2 segment, except for the C-2' position which gave rise to a three-component spectrum characteristic for this position in both model and biological membranes. Simulation of this spectrum indicates that there are two conformations of the lipid molecule in the region of the C-2' segment of the sn-2 chain. The orientationa fluctuations of the fatty acid chain segments in the A. laidlawii membranes are described by the deuterium order parameters, and a striking similarity is shown to exist between the oleate chain conformation of the A. laidlawii membrane and a phospholipid model membrane. Remarkable similarities are also demonstrated in the A. laidlawii membrane enriched in palmitic and oleic fatty acids when the order parameter profiles are plotted at the same reduced temperature. Below 15 degrees C a second component, due to gel phase lipid, starts to appear in the spectra. This broad gel phase component grows at the expense of the liquid crystal phase component as the temperature is reduced. The spectra indicate that the center of the phase transition is at about -12 degrees C, in good agreement with DSC studies.
沿着链包括双键在内的15个不同位置被特异性氘代的油酸,通过生物合成被掺入到莱氏无胆甾原体B的膜脂中。使用氘核磁共振对这些链的动态构象进行了详细研究。记录了14个不同样品的氘谱作为温度在0至41摄氏度范围内的函数。对于在C-12'位置被氘代的富含油酸的样品,在低至-52摄氏度时获得了谱图。在20摄氏度以上,脂质处于液晶相,除了C-2'位置在模型膜和生物膜中都产生了该位置特有的三组分谱图外,每个C2H2片段都观察到单一的四极粉末图谱。该谱图的模拟表明,在sn-2链的C-2'片段区域中脂质分子有两种构象。莱氏无胆甾原体膜中脂肪酸链段的取向波动由氘序参数描述,并且显示出莱氏无胆甾原体膜的油酸酯链构象与磷脂模型膜之间存在显著相似性。当在相同的折合温度下绘制序参数分布图时,富含棕榈酸和油酸的莱氏无胆甾原体膜中也表现出显著的相似性。在15摄氏度以下,由于凝胶相脂质产生的第二个组分开始出现在谱图中。随着温度降低,这个宽的凝胶相组分以液晶相组分为代价增长。谱图表明相变中心约在-12摄氏度,与差示扫描量热法研究结果良好吻合。