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Fluid bilayer structure determination by the combined use of x-ray and neutron diffraction. II. Composition-space refinement method.

机译:通过结合使用X射线和中子衍射来确定流体双层结构。二。 组成空间细化方法。

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摘要

This is the second of two papers describing a method for the joint refinement of the structure of fluid bilayers using x-ray and neutron diffraction data. We showed in the first paper (Wiener, M. C., and S. H. White. 1990. Biophys. J. 59:162-173) that fluid bilayers generally consist of a nearly perfect lattice of thermally disordered unit cells and that the canonical resolution d/hmax is a measure of the widths of quasimolecular components represented by simple Gaussian functions. The thermal disorder makes possible a "composition space" representation in which the quasimolecular Gaussian distributions describe the number or probability of occupancy per unit length across the width of the bilayer of each component. This representation permits the joint refinement of neutron and x-ray lamellar diffraction data by means of a single quasimolecular structure that is fit simultaneously to both diffraction data sets. Scaling of each component by the appropriate neutron or x-ray scattering length maps the composition space profile to the appropriate scattering length space for comparison to experimental data. Other extensive properties, such as mass, can also be obtained by an appropriate scaling of the refined composition space structure. Based upon simple bilayer models involving crystal and liquid crystal structural information, we estimate that a fluid bilayer with hmax observed diffraction orders will be accurately represented by a structure with approximately hmax quasimolecular components. Strategies for assignment of quasimolecular components are demonstrated through detailed parsing of a phospholipid molecule based upon the one-dimensional projection of the crystal structure of dimyristoylphosphatidylcholine. Finally, we discuss in detail the number of experimental variables required for the composition space joint refinement. We find fluid bilayer structures to be marginally determined by the experimental data. The analysis of errors, which takes on particular importance under these circumstances, is also discussed.
机译:这是两篇论文中的第二篇,描述了使用X射线和中子衍射数据共同完善流体双层结构的方法。我们在第一篇论文(Wiener,MC和SH White。1990. Biophys。J. 59:162-173)中表明,流体双层通常由热失序晶胞的近乎完美的晶格组成,并且典范分辨率d / hmax用简单的高斯函数表示的准分子成分的宽度。热失调使得“组合空间”表示成为可能,其中准分子高斯分布描述了跨每个组件的双层宽度的每单位长度的占用数量或概率。该表示允许通过单个准分子结构对中子和X射线层状衍射数据进行联合完善,该结构同时适合两个衍射数据集。通过适当的中子或X射线散射长度按比例缩放每个成分,可将成分空间分布图映射到适当的散射长度空间,以与实验数据进行比较。也可以通过适当地缩放精制的成分空间结构来获得其他广泛的属性,例如质量。基于涉及晶体和液晶结构信息的简单双层模型,我们估计具有hmax观察到的衍射级的流体双层将由具有近似hmax准分子成分的结构准确表示。通过基于二肉豆蔻酰基磷脂酰胆碱的晶体结构的一维投影对磷脂分子进行详细的解析,证明了准分子成分的分配策略。最后,我们详细讨论了组成空间联合细化所需的实验变量的数量。我们发现流体双层结构只能由实验数据确定。还讨论了在这种情况下尤为重要的错误分析。

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