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棕色固氮菌固氮酶铁蛋白上MgATP和MgADP结合位点的特性

Properties of the MgATP and MgADP binding sites on the Fe protein of nitrogenase from Azotobacter vinelandii.

作者信息

Cordewener J, Haaker H, Van Ewijk P, Veeger C

出版信息

Eur J Biochem. 1985 May 2;148(3):499-508. doi: 10.1111/j.1432-1033.1985.tb08867.x.

Abstract

Flow dialysis was used to study the binding of MgATP and MgADP to the nitrogenase proteins of Azotobacter vinelandii. Both reduced and oxidized Av2 bind two molecules of MgADP, with the following dissociation constants: reduced Av2, K1 = 0.091 +/- 0.021 mM and K2 = 0.044 +/- 0.009 mM; oxidized Av2, K1 = 0.024 +/- 0.015 mM and K2 = 0.039 +/- 0.022 mM. Binding of MgADP to reduced Av2 shows positive co-operativity. Oxidized Av2 binds two molecules of MgATP with dissociation constants K1 = 0.049 +/- 0.016 mM and K2 = 0.18 +/- 0.05 mM. Binding data of MgATP to reduced Av2 can be fitted by assuming one binding site, but a better fit was obtained by assuming two binding sites on the protein with negative co-operativity and with dissociation constants K1 = 0.22 +/- 0.03 mM and K2 = 1.71 +/- 0.50 mM. It was found that results concerning the number of binding sites and the dissociation constants of MgATP-Av2 and MgADP-Av2 complexes depend to a great extent on the specific activity of the Av2 preparation used, and that it is difficult to correct binding data for inactive protein. No binding of MgADP to Av1 could be demonstrated. Binding studies of MgADP to a mixture of Av1 and Av2 showed that Av1 did not affect the binding of MgADP to either oxidized or reduced Av2. Inhibition studies were performed to investigate the interaction of MgATP and MgADP binding to oxidized and reduced Av2. All the experimental data can be explained by the minimum hypothesis, i.e. the presence of two adenine nucleotide binding sites on Av2. MgATP and MgADP compete for these two binding sites on the Fe protein.

摘要

采用流动透析法研究了MgATP和MgADP与棕色固氮菌固氮酶蛋白的结合情况。还原型和氧化型的Av2均结合两个MgADP分子,其解离常数如下:还原型Av2,K1 = 0.091±0.021 mM,K2 = 0.044±0.009 mM;氧化型Av2,K1 = 0.024±0.015 mM,K2 = 0.039±0.022 mM。MgADP与还原型Av2的结合表现出正协同效应。氧化型Av2结合两个MgATP分子,解离常数为K1 = 0.049±0.016 mM和K2 = 0.18±0.05 mM。MgATP与还原型Av2的结合数据假设一个结合位点时可拟合,但假设蛋白质上有两个负协同效应的结合位点且解离常数为K1 = 0.22±0.03 mM和K2 = 1.71±0.50 mM时拟合效果更好。结果发现,关于MgATP - Av2和MgADP - Av2复合物的结合位点数和解离常数的结果在很大程度上取决于所用Av2制剂的比活性,且难以校正无活性蛋白的结合数据。未证实MgADP与Av1有结合。MgADP与Av1和Av2混合物的结合研究表明,Av1不影响MgADP与氧化型或还原型Av2的结合。进行了抑制研究以考察MgATP和MgADP与氧化型和还原型Av2结合的相互作用。所有实验数据都可用最小假设来解释,即Av2上存在两个腺嘌呤核苷酸结合位点。MgATP和MgADP竞争铁蛋白上的这两个结合位点。

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