Department of Chemistry, Massachusetts Institute of Technology, Cambridge, MA 02139, USA.
Proc Natl Acad Sci U S A. 2011 Sep 6;108(36):14795-800. doi: 10.1073/pnas.1106514108. Epub 2011 Aug 22.
For numerous enzymes reactive toward small gaseous compounds, growing evidence indicates that these substrates diffuse into active site pockets through defined pathways in the protein matrix. Toluene/o-xylene monooxygenase hydroxylase is a dioxygen-activating enzyme. Structural analysis suggests two possible pathways for dioxygen access through the α-subunit to the diiron center: a channel or a series of hydrophobic cavities. To distinguish which is utilized as the O(2) migration pathway, the dimensions of the cavities and the channel were independently varied by site-directed mutagenesis and confirmed by X-ray crystallography. The rate constants for dioxygen access to the diiron center were derived from the formation rates of a peroxodiiron(III) intermediate, generated upon treatment of the diiron(II) enzyme with O(2). This reaction depends on the concentration of dioxygen to the first order. Altering the dimensions of the cavities, but not the channel, changed the rate of dioxygen reactivity with the enzyme. These results strongly suggest that voids comprising the cavities in toluene/o-xylene monooxygenase hydroxylase are not artifacts of protein packing/folding, but rather programmed routes for dioxygen migration through the protein matrix. Because the cavities are not fully connected into the diiron active center in the enzyme resting state, conformational changes will be required to facilitate dioxygen access to the diiron center. We propose that such temporary opening and closing of the cavities may occur in all bacterial multicomponent monooxygenases to control O(2) consumption for efficient catalysis. Our findings suggest that other gas-utilizing enzymes may employ similar structural features to effect substrate passage through a protein matrix.
对于许多对小分子气体化合物有反应活性的酶,越来越多的证据表明,这些底物通过蛋白质基质中的特定途径扩散到活性位点口袋中。甲苯/对二甲苯单加氧酶羟化酶是一种双氧活化酶。结构分析表明,氧分子通过 α 亚基进入双核铁中心有两种可能的途径:一种是通道,另一种是一系列疏水性腔。为了区分哪种途径被用作 O2 迁移途径,通过定点突变改变腔和通道的尺寸,并通过 X 射线晶体学证实。通过用 O2 处理双核铁(II)酶生成过氧二铁(III)中间物,推导出氧分子进入双核铁中心的速率常数。该反应对氧分子的浓度呈一级依赖。改变腔的尺寸,但不改变通道的尺寸,会改变氧分子与酶的反应速率。这些结果强烈表明,甲苯/对二甲苯单加氧酶羟化酶中腔的空隙不是蛋白质包装/折叠的假象,而是氧分子通过蛋白质基质迁移的编程途径。因为在酶的静止状态下,腔并不完全与双核铁活性中心相连,所以需要构象变化来促进氧分子进入双核铁中心。我们提出,在所有细菌多组分单加氧酶中,这种腔的临时打开和关闭可能会发生,以控制 O2 的消耗,从而实现有效的催化。我们的发现表明,其他气体利用酶可能采用类似的结构特征来影响底物通过蛋白质基质的传递。