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大肠杆菌Lon蛋白酶的催化结构域具有独特的折叠结构,且活性位点中有一个丝氨酸-赖氨酸二元组。

The catalytic domain of Escherichia coli Lon protease has a unique fold and a Ser-Lys dyad in the active site.

作者信息

Botos Istvan, Melnikov Edward E, Cherry Scott, Tropea Joseph E, Khalatova Anna G, Rasulova Fatima, Dauter Zbigniew, Maurizi Michael R, Rotanova Tatyana V, Wlodawer Alexander, Gustchina Alla

机构信息

Macromolecular Crystallography Laboratory, National Cancer Institute at Frederick, Frederick, Maryland 21702-1201, USA.

出版信息

J Biol Chem. 2004 Feb 27;279(9):8140-8. doi: 10.1074/jbc.M312243200. Epub 2003 Dec 9.

Abstract

ATP-dependent Lon protease degrades specific short-lived regulatory proteins as well as defective and abnormal proteins in the cell. The crystal structure of the proteolytic domain (P domain) of the Escherichia coli Lon has been solved by single-wavelength anomalous dispersion and refined at 1.75-A resolution. The P domain was obtained by chymotrypsin digestion of the full-length, proteolytically inactive Lon mutant (S679A) or by expression of a recombinant construct encoding only this domain. The P domain has a unique fold and assembles into hexameric rings that likely mimic the oligomerization state of the holoenzyme. The hexamer is dome-shaped, with the six N termini oriented toward the narrower ring surface, which is thus identified as the interface with the ATPase domain in full-length Lon. The catalytic sites lie in a shallow concavity on the wider distal surface of the hexameric ring and are connected to the proximal surface by a narrow axial channel with a diameter of approximately 18 A. Within the active site, the proximity of Lys(722) to the side chain of the mutated Ala(679) and the absence of other potential catalytic side chains establish that Lon employs a Ser(679)-Lys(722) dyad for catalysis. Alignment of the P domain catalytic pocket with those of several Ser-Lys dyad peptide hydrolases provides a model of substrate binding, suggesting that polypeptides are oriented in the Lon active site to allow nucleophilic attack by the serine hydroxyl on the si-face of the peptide bond.

摘要

ATP 依赖性 Lon 蛋白酶可降解细胞中特定的短寿命调节蛋白以及有缺陷和异常的蛋白质。通过单波长异常色散解析了大肠杆菌 Lon 蛋白水解结构域(P 结构域)的晶体结构,并在 1.75 Å 分辨率下进行了优化。P 结构域是通过对全长、蛋白水解无活性的 Lon 突变体(S679A)进行胰凝乳蛋白酶消化,或通过表达仅编码该结构域的重组构建体获得的。P 结构域具有独特的折叠方式,并组装成六聚体环,这可能模拟了全酶的寡聚化状态。六聚体呈圆顶形,六个 N 末端朝向较窄的环表面,因此该表面被确定为全长 Lon 中与 ATP 酶结构域的界面。催化位点位于六聚体环较宽的远端表面的浅凹处,并通过直径约为 18 Å 的狭窄轴向通道与近端表面相连。在活性位点内,赖氨酸(722)与突变的丙氨酸(679)侧链的接近以及其他潜在催化侧链的缺失表明 Lon 采用丝氨酸(679)-赖氨酸(722)二元组进行催化。P 结构域催化口袋与几种丝氨酸-赖氨酸二元组肽水解酶的催化口袋比对提供了底物结合模型,表明多肽在 Lon 活性位点中的取向允许丝氨酸羟基对肽键的 si 面进行亲核攻击。

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