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二棕榈酰磷脂酰胆碱完全水合凝胶相的结构

Structure of the fully hydrated gel phase of dipalmitoylphosphatidylcholine.

作者信息

Wiener M C, Suter R M, Nagle J F

机构信息

Department of Physics, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213.

出版信息

Biophys J. 1989 Feb;55(2):315-25. doi: 10.1016/S0006-3495(89)82807-3.

Abstract

X-ray diffraction intensities for lamellar repeats, h = 1 to 7, and wide-angle x-ray scattering were measured for the gel phase of fully hydrated dipalmitoylphosphatidylcholine. A hybrid model, which represents the electron density along the lamellar repeat direction as a continuous function composed of constant strips and superimposed Gaussians, is defined. The data were used to determine the best parameters in hybrid models and also in the older strip models. The most successful results were obtained when the density of the methylene region was constrained to the value obtained from the wide-angle scattering. Further analysis utilized the lipid volume obtained from absolute specific volume measurements. Together with the fundamental relations derived in the previous paper, the electron density modeling yielded the headgroup volume (340 +/- 10 A3) and the methylene volume (25.3 +/- 0.2A3). The results were in agreement whether the hybrid model or the strip model was used and whether our data or the data of Torbet and Wilkins were used. Additional structural results, such as the area (45.9 +/- 2.0 A2) and the number of waters of hydration per lipid (10.6 +/- 2.0), required one additional piece of information, which we took to be the tilt angle theta, which is 30 +/- 3 degrees from other experiments in the literature. Absolute electron density profiles, which clearly indicate two features in the headgroup region, are presented. The analysis yielded an accurate value of F(0), which contributes to the continuous scattering transform F(X), which is also given.

摘要

测量了完全水合的二棕榈酰磷脂酰胆碱凝胶相的层状重复间距(h = 1至7)的X射线衍射强度以及广角X射线散射。定义了一种混合模型,该模型将沿层状重复方向的电子密度表示为由恒定条带和叠加高斯函数组成的连续函数。这些数据用于确定混合模型以及较旧的条带模型中的最佳参数。当亚甲基区域的密度被限制为从广角散射获得的值时,得到了最成功的结果。进一步的分析利用了从绝对比容测量中获得的脂质体积。结合上一篇论文中推导的基本关系,电子密度建模得出了头基团体积(340±10 ų)和亚甲基体积(25.3±0.2 ų)。无论使用混合模型还是条带模型,也无论使用我们的数据还是Torbet和Wilkins的数据,结果都是一致的。其他结构结果,如面积(45.9±2.0 Ų)和每个脂质的水合水分子数(10.6±2.0),需要一个额外的信息,我们将其视为倾斜角θ,根据文献中的其他实验,该角度为30±3度。给出了绝对电子密度分布图,该图清楚地显示了头基团区域的两个特征。分析得出了F(0)的准确值,它对连续散射变换F(X)有贡献,文中也给出了F(X)。

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