Suppr超能文献

耐久链球菌提取物中的芳基-L-氨酰基酰胺酶活性。

Aryl-L-aminoacylamidase activities in extracts of Streptococcus durans.

作者信息

Machuga E J

出版信息

J Bacteriol. 1982 May;150(2):747-54. doi: 10.1128/jb.150.2.747-754.1982.

Abstract

Two distinct enzymes with aryl-l-aminoacylamidase activity were found in cellular extracts of Streptococcus durans. One of these enzymes was strictly an arylamidase lacking any observable N-terminal exopeptidase activity. The other enzyme functioned as an aminopeptidase capable of catalyzing the hydrolysis of a variety of l-peptide and arylamide substrates. The arylamidase (molecular weight, 80,000) purified 425-fold to homogeneity preferred arylamides containing large hydrophobic side chains, whereas the partially purified aminopeptidase (molecular weight, 300,000) preferred substrates with small nonpolar or basic side chains. Neither enzyme contained any endopeptidase or carboxypeptidase activity. The purified arylamidase was unaffected by metal chelators, but Mn(2+) and Mg(2+) did act as nonessential activators exclusively affecting the maximal velocity. The arylamidase-catalyzed hydrolysis of l-leucyl-p-nitroanilide exhibited a bell-shaped pH dependence for log V(max)/K(m) (pK(1) of 7.2; pK(2) of 8.5), whereas the log V(max)-versus-pH profile showed only an acid limb (pK of 6.8). The ionizable group responsible for the basic limb of the log V(max)/K(m)-versus-pH profile corresponded to the alpha-amino group of the substrate l-leucyl-p-nitroanilide (pK(a) = 8.5). Diazoacetyl-dl-norleucine methyl ester (2 mM) in the presence of 100 mM Cu(2+) caused a rapid inactivation of the enzyme (t((1/2)) of 24 min). Neither parachloromercuribenzoate (0.5 mM) nor N-ethylmaleimide (50 mM) had any effect on the arylamidase activity. Reversible noncompetitive inhibition was observed for iodoacetate (K(i) of 30 mM), N-acetylimidazole (K(i) of 4.0 mM), and ethyl acetimidate (K(i) of 45 mM), although time-dependent irreversible inactivation was not observed with these reagents.

摘要

在耐久链球菌的细胞提取物中发现了两种具有芳基 - L - 氨基酰基酰胺酶活性的不同酶。其中一种酶严格来说是一种芳基酰胺酶,缺乏任何可观察到的N端外肽酶活性。另一种酶作为一种氨肽酶发挥作用,能够催化多种L - 肽和芳基酰胺底物的水解。纯化至同质的芳基酰胺酶(分子量80,0​​00)经过425倍纯化,更倾向于含有大的疏水侧链的芳基酰胺,而部分纯化的氨肽酶(分子量300,0​​00)则更倾向于具有小的非极性或碱性侧链的底物。两种酶都不含有任何内肽酶或羧肽酶活性。纯化的芳基酰胺酶不受金属螯合剂的影响,但Mn(2+)和Mg(2+)确实作为非必需激活剂,仅影响最大速度。芳基酰胺酶催化的L - 亮氨酰 - 对硝基苯胺的水解对log V(max)/K(m)呈现钟形pH依赖性(pK(1)为7.2;pK(2)为8.5),而log V(max)与pH的关系曲线仅显示酸性部分(pK为6.8)。导致log V(max)/K(m)与pH关系曲线碱性部分的可电离基团对应于底物L - 亮氨酰 - 对硝基苯胺的α - 氨基(pK(a) = 8.5)。在100 mM Cu(2+)存在下,2 mM重氮乙酰 - dl - 正亮氨酸甲酯会导致该酶迅速失活(半衰期为24分钟)。对氯汞苯甲酸(0.5 mM)和N - 乙基马来酰亚胺(50 mM)对芳基酰胺酶活性均无任何影响。对碘乙酸盐(K(i)为30 mM)、N - 乙酰咪唑(K(i)为4.0 mM)和乙基乙酰亚胺(K(i)为45 mM)观察到可逆的非竞争性抑制,尽管使用这些试剂未观察到时间依赖性不可逆失活。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2905/216425/97947457e408/jbacter00258-0320-a.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验