Katsaras J, Stinson R H
Department of Physics, University of Guelph, Ontario, Canada.
Biophys J. 1990 Mar;57(3):649-55. doi: 10.1016/S0006-3495(90)82583-2.
Small-angle x-ray diffraction studies were performed on gel phase-oriented bilayers of dipalmitoylphosphatidylcholine (DPPC) and DPPC containing 40 mol% of either palmitic acid (PA) or palmitic acid brominated at the 2-position (BPA). Oriented samples were prepared using a method developed by us, which is as simple as powder sample preparations while offering all the advantages of oriented samples made by traditional methods. Phases were determined using swelling experiments with structure factors plotted in reciprocal space, creating a relatively smooth curve as the amount of water between the bilayers was changed. Continuous Fourier transforms were also calculated to further test the consistency of the phase assignments. The diffraction data were used to calculate absolute electron density profiles for different bilayers to a resolution of 5-6 A. Analysis indicates the following: (a) The electron density profiles for the three preparations are virtually identical in the hydrocarbon chain region. (b) There is a decrease in the electron density of the glycerol backbone-headgroup region and d-space in DPPC-PA compared to DPPC. (c) The bromine of fatty-acid brominated at the 2-position is in the vicinity of the glycerol backbone. (d) The bilayer thickness of DPPC containing either brominated or unbrominated fatty acid remains relatively constant with increased levels of hydration, unlike DPPC bilayers.
对二棕榈酰磷脂酰胆碱(DPPC)以及含有40摩尔%棕榈酸(PA)或2位溴化棕榈酸(BPA)的DPPC的凝胶相取向双层进行了小角X射线衍射研究。使用我们开发的一种方法制备取向样品,该方法与粉末样品制备一样简单,同时具备传统方法制备的取向样品的所有优点。通过溶胀实验确定相,将结构因子绘制在倒易空间中,随着双层之间水量的变化形成相对平滑的曲线。还计算了连续傅里叶变换以进一步检验相归属的一致性。利用衍射数据计算不同双层的绝对电子密度分布,分辨率达到5 - 6埃。分析表明:(a)三种制剂在烃链区域的电子密度分布几乎相同。(b)与DPPC相比,DPPC - PA中甘油主链 - 头部基团区域的电子密度和d间距减小。(c)2位溴化脂肪酸的溴位于甘油主链附近。(d)与DPPC双层不同,含有溴化或未溴化脂肪酸的DPPC双层厚度随着水合水平的增加保持相对恒定。