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评估糖苷键的灵活性:杀鲑气单胞菌重复三糖单元的构象分析

Assessing glycosidic linkage flexibility: conformational analysis of the repeating trisaccharide unit of Aeromonas salmonicida.

作者信息

Peters T, Weimar T

机构信息

Institute of Biophysical Chemistry, University of Frankfurt, Germany.

出版信息

J Biomol NMR. 1994 Jan;4(1):97-116. doi: 10.1007/BF00178338.

Abstract

A detailed conformational analysis was performed for the synthetic branched trisaccharide beta-D-ManNAc-(1-->4)-[alpha-D-Glc-(1-->3)]-L-Rha 1 which represents the repeating unit of the O-antigenic polysaccharide of Aeromonas salmonicida. The study was based on 26 experimental NOE curves from 1D transient NOE experiments, employing Gaussian-shaped inversion pulses at 600 MHz. Eight of the NOE curves were interglycosidic and thus useful for an analysis of glycosidic linkage orientations. Metropolis Monte Carlo (MMC) simulations and minimum-energy calculations with the program GEGOP were used to obtain theoretical NOE curves which were compared to the experimental ones. MMC simulations with different temperature parameters of 310, 600, 900 and 2000 K allowed identification of NOEs which are sensitive towards different conformation distributions--not only different conformations--at both glycosidic linkages in 1. A comparison of trisaccharide 1 with the constituent disaccharides beta-D-ManNAc-(1-->4)-L-Rha 2 and alpha-D-Glc-(1-->3)-L-Rha 3 revealed effects of branching on glycosidic linkage flexibility. A quantitative evaluation was facilitated by the introduction of entropy-related flexibility parameters. Our study indicates a notable restriction of flexibility, especially at the (1-->3) linkage in 1. Although overall flexibility in 1 is reduced as compared to the constituent disaccharides 2 and 3, it cannot be neglected altogether. In summary, combined transient NOE experiments and MMC simulations provide a simple approach to analyse glycosidic linkage flexibility.

摘要

对合成的支链三糖β-D-甘露糖胺-(1→4)-[α-D-葡萄糖-(1→3)]-L-鼠李糖1进行了详细的构象分析,该三糖代表杀鲑气单胞菌O抗原多糖的重复单元。该研究基于1D瞬态NOE实验的26条实验NOE曲线,在600 MHz下使用高斯形状的反转脉冲。其中八条NOE曲线是糖苷间的,因此可用于分析糖苷键的取向。使用Metropolis蒙特卡罗(MMC)模拟和GEGOP程序进行的最低能量计算来获得理论NOE曲线,并与实验曲线进行比较。在310、600、900和2000 K的不同温度参数下进行MMC模拟,能够识别对1中两个糖苷键处不同构象分布(不仅是不同构象)敏感的NOE。将三糖1与组成二糖β-D-甘露糖胺-(1→4)-L-鼠李糖2和α-D-葡萄糖-((1→3)-L-鼠李糖3进行比较,揭示了分支对糖苷键灵活性的影响。通过引入与熵相关的灵活性参数促进了定量评估。我们的研究表明灵活性受到显著限制,尤其是在1中的(1→3)键处。尽管与组成二糖2和3相比,1中的整体灵活性有所降低,但也不能完全忽略。总之,结合瞬态NOE实验和MMC模拟提供了一种分析糖苷键灵活性的简单方法。

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