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过氧硝酸还原酶的晶体结构,该酶是新颖的醛酮还原酶(AKR)亚家族的创始成员,在与 NADPH 结合过程中经历独特的构象变化。

Crystal structure of perakine reductase, founding member of a novel aldo-keto reductase (AKR) subfamily that undergoes unique conformational changes during NADPH binding.

机构信息

Institute of Materia Medica, College of Pharmaceutical Sciences, Zhejiang University, Hangzhou 310058, China.

出版信息

J Biol Chem. 2012 Mar 30;287(14):11213-21. doi: 10.1074/jbc.M111.335521. Epub 2012 Feb 13.

Abstract

Perakine reductase (PR) catalyzes the NADPH-dependent reduction of the aldehyde perakine to yield the alcohol raucaffrinoline in the biosynthetic pathway of ajmaline in Rauvolfia, a key step in indole alkaloid biosynthesis. Sequence alignment shows that PR is the founder of the new AKR13D subfamily and is designated AKR13D1. The x-ray structure of methylated His(6)-PR was solved to 2.31 Å. However, the active site of PR was blocked by the connected parts of the neighbor symmetric molecule in the crystal. To break the interactions and obtain the enzyme-ligand complexes, the A213W mutant was generated. The atomic structure of His(6)-PR-A213W complex with NADPH was determined at 1.77 Å. Overall, PR folds in an unusual α(8)/β(6) barrel that has not been observed in any other AKR protein to date. NADPH binds in an extended pocket, but the nicotinamide riboside moiety is disordered. Upon NADPH binding, dramatic conformational changes and movements were observed: two additional β-strands in the C terminus become ordered to form one α-helix, and a movement of up to 24 Å occurs. This conformational change creates a large space that allows the binding of substrates of variable size for PR and enhances the enzyme activity; as a result cooperative kinetics are observed as NADPH is varied. As the founding member of the new AKR13D subfamily, PR also provides a structural template and model of cofactor binding for the AKR13 family.

摘要

过氧化物还原酶(PR)催化 NADPH 依赖性的醛过酮还原为阿马林生物合成途径中的醇劳卡啡林,这是吲哚生物碱生物合成中的关键步骤。序列比对表明,PR 是新的 AKR13D 亚家族的起源,被指定为 AKR13D1。已解决甲基化 His(6)-PR 的 X 射线结构至 2.31Å。然而,PR 的活性位点被相邻对称分子的连接部分在晶体中阻塞。为了打破相互作用并获得酶-配体复合物,生成了 A213W 突变体。用 NADPH 测定 His(6)-PR-A213W 复合物的原子结构至 1.77Å。总体而言,PR 以不常见的 α(8)/β(6)桶折叠,迄今为止在任何其他 AKR 蛋白中都未观察到。NADPH 结合在扩展口袋中,但烟酰胺核苷部分无序。在 NADPH 结合时,观察到剧烈的构象变化和运动:C 末端的另外两条β-链变得有序,形成一条α-螺旋,并且发生 24Å 的运动。这种构象变化产生了一个大空间,允许 PR 的各种大小的底物结合,并增强酶活性;因此,当 NADPH 变化时,观察到协同动力学。作为新的 AKR13D 亚家族的创始成员,PR 还为 AKR13 家族提供了辅因子结合的结构模板和模型。

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