Department of Biomedical Engineering, University of Michigan, Ann Arbor, MI 48109, USA.
Biochemistry. 2011 May 24;50(20):4350-9. doi: 10.1021/bi200232c. Epub 2011 Apr 28.
The Escherichia coli 3-methyladenine DNA glycosylase II protein (AlkA) recognizes a broad range of oxidized and alkylated base lesions and catalyzes the hydrolysis of the N-glycosidic bond to initiate the base excision repair pathway. Although the enzyme was one of the first DNA repair glycosylases to be discovered more than 25 years ago and there are multiple crystal structures, the mechanism is poorly understood. Therefore, we have characterized the kinetic mechanism for the AlkA-catalyzed excision of the deaminated purine, hypoxanthine. The multiple-turnover glycosylase assays are consistent with Michaelis-Menten kinetics. However, under single-turnover conditions that are commonly employed for studying other DNA glycosylases, we observe an unusual biphasic protein saturation curve. Initially, the observed rate constant for excision increases with an increasing level of AlkA protein, but at higher protein concentrations, the rate constant decreases. This behavior can be most easily explained by tight binding to DNA ends and by crowding of multiple AlkA protamers on the DNA. Consistent with this model, crystal structures have shown the preferential binding of AlkA to DNA ends. By varying the position of the lesion, we identified an asymmetric substrate that does not show inhibition at higher concentrations of AlkA, and we performed pre-steady state and steady state kinetic analysis. Unlike the situation in other glycosylases, release of the abasic product is faster than N-glycosidic bond cleavage. Nevertheless, AlkA exhibits significant product inhibition under multiple-turnover conditions, and it binds approximately 10-fold more tightly to an abasic site than to a hypoxanthine lesion site. This tight binding could help protect abasic sites when the adaptive response to DNA alkylation is activated and very high levels of AlkA protein are present.
大肠杆菌 3-甲基腺嘌呤 DNA 糖基化酶 II 蛋白(AlkA)识别广泛的氧化和烷基化碱基损伤,并催化 N-糖苷键的水解,启动碱基切除修复途径。尽管该酶是 25 年前发现的第一批 DNA 修复糖苷酶之一,并且有多个晶体结构,但该酶的机制仍不清楚。因此,我们对 AlkA 催化脱氨嘌呤,次黄嘌呤的切除反应的动力学机制进行了研究。多次转化的糖基化酶测定符合米氏动力学。然而,在通常用于研究其他 DNA 糖苷酶的单次转化条件下,我们观察到一种不寻常的双相蛋白饱和曲线。最初,观察到的切除速率常数随 AlkA 蛋白水平的增加而增加,但在更高的蛋白浓度下,速率常数降低。这种行为可以通过 AlkA 与 DNA 末端的紧密结合和多个 AlkA 原聚体在 DNA 上的拥挤来最容易地解释。与该模型一致,晶体结构显示 AlkA 优先与 DNA 末端结合。通过改变损伤的位置,我们确定了一种不对称的底物,在更高浓度的 AlkA 下不会显示抑制作用,并且我们进行了预稳态和稳态动力学分析。与其他糖苷酶的情况不同,无碱基产物的释放比 N-糖苷键断裂快。然而,AlkA 在多次转化条件下表现出明显的产物抑制,并且它与无碱基位点的结合比与次黄嘌呤损伤位点的结合紧密约 10 倍。这种紧密结合可以帮助保护无碱基位点,当 DNA 烷化的适应性反应被激活并且存在非常高浓度的 AlkA 蛋白时。