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α-眼镜蛇毒素:质子核磁共振谱归属及溶液结构

Alpha-cobratoxin: proton NMR assignments and solution structure.

作者信息

Le Goas R, LaPlante S R, Mikou A, Delsuc M A, Guittet E, Robin M, Charpentier I, Lallemand J Y

机构信息

Institut de Chimie des Substances Naturelles, Centre National de la Recherche Scientifique, Gif-sur-Yvette, France.

出版信息

Biochemistry. 1992 May 26;31(20):4867-75. doi: 10.1021/bi00135a018.

Abstract

The solution structure of alpha-cobratoxin, a neurotoxin purified from the venom of the snake Naja naja siamensis, at pH 3.2 is reported. Sequence-specific assignments of the NMR resonances was attained by a combination of a generalized main-chain-directed strategy and of the sequential method. The NMR data show the presence of a triple-stranded beta-sheet (residues 19-25, 36-41, and 52-57), a short helix, and turns. An extensive number of NOE cross peaks were identified in the NOESY NMR maps. These were applied as distance constraints in a molecular modeling protocol which includes distance geometry and dynamical simulated annealing calculations. A single family of structures is observed which fold in such a way that three major loops emerge from a globular head. The solution and crystal structures of alpha-cobratoxin are very similar. This is in clear contrast to results reported for alpha-bungarotoxin where significant differences exist.

摘要

报道了从眼镜蛇(Naja naja siamensis)毒液中纯化得到的神经毒素α-银环蛇毒素在pH 3.2时的溶液结构。通过广义主链导向策略和顺序法相结合的方式实现了NMR共振的序列特异性归属。NMR数据显示存在一个三链β-折叠(残基19 - 25、36 - 41和52 - 57)、一个短螺旋和转角。在NOESY NMR图谱中鉴定出大量的NOE交叉峰。这些交叉峰被用作分子建模协议中的距离约束,该协议包括距离几何和动态模拟退火计算。观察到单一的结构家族,其折叠方式使得三个主要环从球状头部伸出。α-银环蛇毒素的溶液结构和晶体结构非常相似。这与报道的α-银环蛇毒素的结果形成鲜明对比,后者存在显著差异。

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