首页> 美国卫生研究院文献>Biophysical Journal >The Acacia Gum Arabinogalactan Fraction Is a Thin Oblate Ellipsoid: A New Model Based on Small-Angle Neutron Scattering and Ab Initio Calculation
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The Acacia Gum Arabinogalactan Fraction Is a Thin Oblate Ellipsoid: A New Model Based on Small-Angle Neutron Scattering and Ab Initio Calculation

机译:相思胶阿拉伯半乳聚糖分数是扁椭圆扁椭圆形:基于小角中子散射和从头算的新模型

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摘要

Acacia gum is a branched complex polysaccharide whose main chain consists of 1,3-linked β-D-galactopyranosyl units. Acacia gum is defined as a heteropolysaccharide since it contains ∼2% of a polypeptide. The major molecular fraction (F1) accounting for ∼88% of the total acacia gum mass is an arabinogalactan peptide with a weight-average molecular weight of 2.86 × 105 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 ∼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 ∼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.
机译:相思树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。相思树胶被定义为杂多糖,因为它含有约2%的多肽。占阿拉伯树胶总质量约88%的主要分子部分(F1)是阿拉伯半乳聚糖肽,重均分子量为2.86×10 5 g / mol。 F1的分子结构实际上是未知的。从电荷筛选条件下的小角度中子散射实验来看,F1似乎是二维结构的分散体,其回转半径约为6.5 nm,内部是密集的分支结构。 F1散射形状因子的傅立叶逆变换显示出直径约为20 nm,厚度低于2 nm的盘状形态。对对距离分布函数的从头算算得出了具有中心错综复杂的“网络”的多孔扁椭圆形颗粒。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。提出的模型是阿拉伯半乳聚糖蛋白型大分子领域的突破。特别是,关于这些大分子的生物合成位点,在这项研究中发现的结构尺寸将与韧皮部介导的长距离运输相一致。此外,F1的结构还可以解释相思树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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