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使用氢/氘交换质谱法定位蛋白质中的碳水化合物结合位点

Localizing Carbohydrate Binding Sites in Proteins Using Hydrogen/Deuterium Exchange Mass Spectrometry.

作者信息

Zhang Jingjing, Kitova Elena N, Li Jun, Eugenio Luiz, Ng Kenneth, Klassen John S

机构信息

Department of Chemistry, University of Alberta, Edmonton, Alberta, T6G 2G2, Canada.

Alberta Glycomics Centre, Edmonton, Alberta, Canada.

出版信息

J Am Soc Mass Spectrom. 2016 Jan;27(1):83-90. doi: 10.1007/s13361-015-1263-2. Epub 2015 Sep 30.

Abstract

The application of hydrogen/deuterium exchange mass spectrometry (HDX-MS) to localize ligand binding sites in carbohydrate-binding proteins is described. Proteins from three bacterial toxins, the B subunit homopentamers of Cholera toxin and Shiga toxin type 1 and a fragment of Clostridium difficile toxin A, and their interactions with native carbohydrate receptors, GM1 pentasaccharides (β-Gal-(1→3)-β-GalNAc-(1→4)[α-Neu5Ac-(2→3)]-β-Gal-(1→4)-Glc), Pk trisaccharide (α-Gal-(1→4)-β-Gal-(1→4)-Glc) and CD-grease (α-Gal-(1→3)-β-Gal-(1→4)-β-GlcNAcO(CH2)8CO2CH3), respectively, served as model systems for this study. Comparison of the differences in deuterium uptake for peptic peptides produced in the absence and presence of ligand revealed regions of the proteins that are protected against deuterium exchange upon ligand binding. Notably, protected regions generally coincide with the carbohydrate binding sites identified by X-ray crystallography. However, ligand binding can also result in increased deuterium exchange in other parts of the protein, presumably through allosteric effects. Overall, the results of this study suggest that HDX-MS can serve as a useful tool for localizing the ligand binding sites in carbohydrate-binding proteins. However, a detailed interpretation of the changes in deuterium exchange upon ligand binding can be challenging because of the presence of ligand-induced changes in protein structure and dynamics.

摘要

描述了氢/氘交换质谱法(HDX-MS)在定位碳水化合物结合蛋白中配体结合位点方面的应用。来自三种细菌毒素的蛋白质,即霍乱毒素和1型志贺毒素的B亚基同五聚体以及艰难梭菌毒素A的一个片段,以及它们分别与天然碳水化合物受体GM1五糖(β-Gal-(1→3)-β-GalNAc-(1→4)[α-Neu5Ac-(2→3)]-β-Gal-(1→4)-Glc)、Pk三糖(α-Gal-(1→4)-β-Gal-(1→4)-Glc)和CD-油脂(α-Gal-(1→3)-β-Gal-(1→4)-β-GlcNAcO(CH2)8CO2CH3)的相互作用,作为本研究的模型系统。比较在不存在和存在配体的情况下产生的胃蛋白酶肽的氘摄取差异,揭示了蛋白质中在配体结合时免受氘交换影响的区域。值得注意的是,受保护区域通常与通过X射线晶体学确定的碳水化合物结合位点一致。然而,配体结合也可能导致蛋白质其他部分的氘交换增加,推测是通过变构效应。总体而言,本研究结果表明HDX-MS可作为定位碳水化合物结合蛋白中配体结合位点的有用工具。然而,由于存在配体诱导的蛋白质结构和动力学变化,对配体结合后氘交换变化的详细解释可能具有挑战性。

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