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微囊藻毒素修饰酶McyI催化机制的结构解析

Structural insights into the catalytic mechanism of the microcystin tailoring enzyme McyI.

作者信息

Wang Xiao, Yin Yue, Cheng Wen-Long, Duan Ya-Fei, Li Yu-Shuai, Wang Jia, Wang Mingzhu, Dai Huai-En, Liu Lin

机构信息

School of Life Sciences, Anhui University, Hefei, Anhui, 230601, China.

Institutes of Physical Science and Information Technology, Anhui University, Hefei, Anhui, 230601, China.

出版信息

Commun Biol. 2025 Apr 7;8(1):578. doi: 10.1038/s42003-025-08008-9.

Abstract

The most common cyanotoxin microcystin is a cyclic heptapeptide produced by non-ribosomal peptide-polyketide synthetases and tailoring enzymes. The tailoring enzyme McyI, a 2-hydroxyacid dehydrogenase, converts (3-methyl)malate into (3-methyl)oxaloacetate to produce the non-proteinogenic amino acid (3-methyl)aspartate. The reaction is NAD(P)-dependent but the catalytic mechanism remains unclear. Here we describe the crystal structures of McyI at three states: bound with copurified NAD, cocrystallized with NAD/NADP, and cocrystallized with malate or the substrate analogue citrate. An McyI protomer has unusual three nicotinamide cofactor-binding sites, named the NAD-prebound, NADP specific, and non-specific sites. Biochemical studies confirmed the NADP preference during oxidoreductase reaction. Molecular basis for McyI catalysis was revealed by the structures of McyI-NAD binary complex, McyI-NAD-NADP and McyI-NAD-malate ternary complexes, which demonstrate different opening angles between the substrate-binding domain and the nucleotide-binding domain. These findings indicate that McyI is a unique member of the 2-hydroxyacid dehydrogenase superfamily and provide detailed structural insights into its catalytic mechanism. In addition, the structural ensemble representing various binding states offers clues for designing enzyme for bioengineering applications.

摘要

最常见的蓝藻毒素微囊藻毒素是一种由非核糖体肽 - 聚酮合成酶和修饰酶产生的环状七肽。修饰酶McyI是一种2 - 羟基酸脱氢酶,它将(3 - 甲基)苹果酸转化为(3 - 甲基)草酰乙酸,以产生非蛋白质ogenic氨基酸(3 - 甲基)天冬氨酸。该反应是NAD(P)依赖性的,但催化机制仍不清楚。在这里,我们描述了McyI在三种状态下的晶体结构:与共纯化的NAD结合、与NAD/NADP共结晶以及与苹果酸或底物类似物柠檬酸盐共结晶。一个McyI原聚体有三个不同寻常的烟酰胺辅因子结合位点,分别称为NAD预结合位点、NADP特异性位点和非特异性位点。生化研究证实了氧化还原酶反应过程中对NADP的偏好。McyI - NAD二元复合物、McyI - NAD - NADP和McyI - NAD - 苹果酸三元复合物的结构揭示了McyI催化的分子基础,这些结构展示了底物结合结构域和核苷酸结合结构域之间不同的开放角度。这些发现表明McyI是2 - 羟基酸脱氢酶超家族的独特成员,并为其催化机制提供了详细的结构见解。此外,代表各种结合状态的结构集合为生物工程应用中的酶设计提供了线索。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6c1b/11977255/69def0234c64/42003_2025_8008_Fig1_HTML.jpg

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