Hauptman-Woodward Medical Research Institute, Buffalo, New York.
Protein Sci. 2013 Oct;22(10):1432-8. doi: 10.1002/pro.2327. Epub 2013 Sep 4.
α-Dioxygenases (α-DOX) are heme-containing enzymes found predominantly in plants and fungi, where they generate oxylipins in response to pathogen attack. α-DOX oxygenate a variety of 14-20 carbon fatty acids containing up to three unsaturated bonds through stereoselective removal of the pro-R hydrogen from the α-carbon by a tyrosyl radical generated via the oxidation of the heme moiety by hydrogen peroxide (H2 O2 ). We determined the X-ray crystal structures of wild type α-DOX from Oryza sativa, the wild type enzyme in complex with H2 O2 , and the catalytically inactive Y379F mutant in complex with the fatty acid palmitic acid (PA). PA binds within the active site cleft of α-DOX such that the carboxylate forms ionic interactions with His-311 and Arg-559. Thr-316 aids in the positioning of carbon-2 for hydrogen abstraction. Twenty-five of the twenty eight contacts made between PA and residues lining the active site occur within the carboxylate and first eight carbons, indicating that interactions within this region of the substrate are responsible for governing selectivity. Comparison of the wild type and H2 O2 structures provides insight into enzyme activation. The binding of H2 O2 at the distal face of the heme displaces residues His-157, Asp-158, and Trp-159 ≈ 2.5 Å from their positions in the wild type structure. As a result, the Oδ2 atom of Asp-158 interacts with the Ca atom in the calcium binding loop, the side chains of Trp-159 and Trp-213 reorient, and the guanidinium group of Arg-559 is repositioned near Tyr-379, poised to interact with the carboxylate group of the substrate.
α-加双氧酶(α-DOX)是一类主要存在于植物和真菌中的含血红素酶,它们在受到病原体攻击时会产生氧化脂。α-DOX 通过立体选择性地从α-碳上的反式氢原子去除,从而氧化多种含有多达三个不饱和键的 14-20 个碳脂肪酸,该过程中生成的羟自由基来源于血红素部分被过氧化氢(H2O2)氧化。我们测定了来自水稻的野生型α-DOX、与 H2O2 结合的野生型酶以及与脂肪酸棕榈酸(PA)结合的催化失活的 Y379F 突变体的 X 射线晶体结构。PA 结合在α-DOX 的活性位点裂隙内,使得羧酸根与 His-311 和 Arg-559 形成离子相互作用。Thr-316 辅助碳-2 进行氢提取。在 PA 与位于活性位点的残基之间形成的 28 个接触中,有 25 个发生在羧酸根和前 8 个碳上,这表明底物这一区域内的相互作用负责控制选择性。野生型和 H2O2 结构的比较提供了对酶激活的深入了解。H2O2 在血红素的远端面的结合将残基 His-157、Asp-158 和 Trp-159 从其在野生型结构中的位置位移约 2.5 Å。结果,Asp-158 的 Oδ2 原子与钙结合环中的 Ca 原子相互作用,Trp-159 和 Trp-213 的侧链重新定向,Arg-559 的胍基基团重新定位到 Tyr-379 附近,准备与底物的羧酸基团相互作用。