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阿拉伯树胶阿拉伯半乳聚糖部分是一个薄的扁椭球体:基于小角中子散射和从头计算的新模型。

The acacia gum arabinogalactan fraction is a thin oblate ellipsoid: a new model based on small-angle neutron scattering and ab initio calculation.

作者信息

Sanchez C, Schmitt C, Kolodziejczyk E, Lapp A, Gaillard C, Renard D

机构信息

Laboratoire de Science et Génie Alimentaires, ENSAIA-INPL, F-54505 Vandoeuvre-lès-Nancy cedex 5, France.

出版信息

Biophys J. 2008 Jan 15;94(2):629-39. doi: 10.1529/biophysj.107.109124. Epub 2007 May 25.

Abstract

Acacia gum is a branched complex polysaccharide whose main chain consists of 1,3-linked beta-D-galactopyranosyl units. Acacia gum is defined as a heteropolysaccharide since it contains approximately 2% of a polypeptide. The major molecular fraction (F1) accounting for approximately 88% of the total acacia gum mass is an arabinogalactan peptide with a weight-average molecular weight of 2.86 x 10(5) g/mol. The molecular structure of F1 is actually unknown. From small angle neutron scattering experiments in charge screening conditions, F1 appeared to be a dispersion of two-dimensional structures with a radius of gyration of approximately 6.5 nm and an inner dense branched structure. Inverse Fourier transform of F1 scattering form factor revealed a disk-like morphology with a diameter of approximately 20 nm and a thickness below 2 nm. Ab initio calculations on the pair distance distribution function produced a porous oblate ellipsoid particle with a central intricated "network". Both transmission electron microscopy and atomic force microscopy confirm the thin disk model and structural dimensions. The model proposed is a breakthrough in the field of arabinogalactan-protein-type macromolecules. In particular, concerning the site of biosynthesis of these macromolecules, the structural dimensions found in this study would be in agreement with a phloem-mediated long-distance transport. In addition, the structure of F1 could also explain the low viscosity of acacia gum solutions, and its ability to self-assemble and to interact with proteins.

摘要

阿拉伯胶是一种支链复合多糖,其主链由1,3 - 连接的β - D - 吡喃半乳糖基单元组成。阿拉伯胶被定义为一种杂多糖,因为它含有约2%的多肽。占阿拉伯胶总质量约88%的主要分子级分(F1)是一种阿拉伯半乳聚糖肽,重均分子量为2.86×10⁵ g/mol。F1的分子结构实际上尚不清楚。在电荷筛选条件下进行的小角中子散射实验表明,F1似乎是二维结构的分散体,其回转半径约为6.5 nm,内部有密集的分支结构。F1散射形状因子的傅里叶逆变换揭示了一种直径约为20 nm、厚度小于2 nm的盘状形态。对成对距离分布函数的从头计算产生了一个带有中心复杂“网络”的多孔扁椭球体颗粒。透射电子显微镜和原子力显微镜都证实了薄盘模型和结构尺寸。所提出的模型是阿拉伯半乳聚糖 - 蛋白质类大分子领域的一项突破。特别是,关于这些大分子的生物合成位点,本研究中发现的结构尺寸与韧皮部介导的长距离运输相一致。此外,F1的结构还可以解释阿拉伯胶溶液的低粘度及其自组装和与蛋白质相互作用的能力。

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