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假单胞菌属K82生物降解途径的蛋白质组分析。

Proteome analysis of Pseudomonas sp. K82 biodegradation pathways.

作者信息

Kim Seung Il, Kim Jin Young, Yun Sung-Ho, Kim Jung-Hyun, Leem Sun-Hee, Lee Chulhyun

机构信息

Proteome Analysis Team, Korea Basic Science Institute, Daejeon, South Korea.

出版信息

Proteomics. 2004 Nov;4(11):3610-21. doi: 10.1002/pmic.200400977.

Abstract

Pseudomonas sp. K82 is a soil bacterium that can degrade and use monocyclic aromatic compounds including aniline, 3-methylaniline, 4-methylaniline, benzoate and p-hydroxybenzoate as its sole carbon and energy sources. In order to understand the impact of these aromatic compounds on metabolic pathways in Pseudomonas sp. K82, proteomes obtained from cultures exposed to different substrates were displayed by two-dimensional gel electrophoresis and were compared to search for differentially induced metabolic enzymes. Column separations of active fractions were performed to identify major biodegradation enzymes. More than thirty proteins involved in biodegradation and other types of metabolism were identified by electrospray ionization-quadrupole time of flight mass spectrometry. The proteome analysis suggested that Pseudomonas sp. K82 has three main metabolic pathways to degrade these aromatic compounds and induces specific metabolic pathways for each compound. The catechol 2,3-dioxygenase (CD2,3) pathway was the major pathway and the catechol 1,2-dioxygenase (beta-ketoadipate) pathway was the secondary pathway induced by aniline (aniline analogues) exposure. On the other hand, the catechol 1,2-dioxygenase pathway was the major pathway induced by benzoate exposure. For the degradation of p-hydroxybenzoate, the protocatechuate 4,5-dioxygenase pathway was the major degradation pathway induced. The nuclear magnetic resonance analysis of substrates demonstrated that Pseudomonas sp. K82 metabolizes some aromatic compounds more rapidly than others (benzoate > p-hydroxybenzoate > aniline) and that when combined, p-hydroxybenzoate metabolism is repressed by the presence of benzoate or aniline. These results suggest that proteome analysis can be useful in the high throughput study of bacterial metabolic pathways, including that of biodegradation, and that inter-relationships exist with respect to the metabolic pathways of aromatic compounds in Pseudomonas sp. K82.

摘要

假单胞菌属K82是一种土壤细菌,它能够降解并利用单环芳香族化合物,包括苯胺、3-甲基苯胺、4-甲基苯胺、苯甲酸盐和对羟基苯甲酸盐作为其唯一的碳源和能源。为了了解这些芳香族化合物对假单胞菌属K82代谢途径的影响,通过二维凝胶电泳展示了从暴露于不同底物的培养物中获得的蛋白质组,并进行比较以寻找差异诱导的代谢酶。对活性组分进行柱分离以鉴定主要的生物降解酶。通过电喷雾电离-四极杆飞行时间质谱法鉴定了三十多种参与生物降解和其他类型代谢的蛋白质。蛋白质组分析表明,假单胞菌属K82具有三种主要的代谢途径来降解这些芳香族化合物,并针对每种化合物诱导特定的代谢途径。儿茶酚2,3-双加氧酶(CD2,3)途径是主要途径,而儿茶酚1,2-双加氧酶(β-酮己二酸)途径是苯胺(苯胺类似物)暴露诱导的次要途径。另一方面,儿茶酚1,2-双加氧酶途径是苯甲酸盐暴露诱导的主要途径。对于对羟基苯甲酸盐的降解,原儿茶酸4,5-双加氧酶途径是诱导的主要降解途径。底物的核磁共振分析表明,假单胞菌属K82代谢某些芳香族化合物的速度比其他化合物更快(苯甲酸盐>对羟基苯甲酸盐>苯胺),并且当它们组合时,对羟基苯甲酸盐的代谢会受到苯甲酸盐或苯胺存在的抑制。这些结果表明,蛋白质组分析可用于细菌代谢途径的高通量研究,包括生物降解途径,并且假单胞菌属K82中芳香族化合物的代谢途径之间存在相互关系。

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