Stratingh Institute for Chemistry , University of Groningen , Nijenborgh 4 , 9747 AG Groningen , The Netherlands.
Acc Chem Res. 2019 Mar 19;52(3):545-556. doi: 10.1021/acs.accounts.9b00004. Epub 2019 Feb 22.
The biotechnological revolution has made it possible to create enzymes for many reactions by directed evolution. However, because of the immense number of possibilities, the availability of enzymes that possess a basal level of the desired catalytic activity is a prerequisite for success. For new-to-nature reactions, artificial metalloenzymes (ARMs), which are rationally designed hybrids of proteins and catalytically active transition-metal complexes, can be such a starting point. This Account details our efforts toward the creation of ARMs for the catalysis of new-to-nature reactions. Key to our approach is the notion that the binding of substrates, that is, effective molarity, is a key component to achieving large accelerations in catalysis. For this reason, our designs are based on the multidrug resistance regulator LmrR, a dimeric transcription factor with a large, hydrophobic binding pocket at its dimer interface. In this pocket, there are two tryptophan moieties, which are important for promiscuous binding of planar hydrophobic conjugated compounds by π-stacking. The catalytic machinery is introduced either by the covalent linkage of a catalytically active metal complex or via the ligand or supramolecular assembly, taking advantage of the two central tryptophan moieties for noncovalent binding of transition-metal complexes. Designs based on the chemical modification of LmrR were successful in catalysis, but this approach proved too laborious to be practical. Therefore, expanded genetic code methodologies were used to introduce metal binding unnatural amino acids during LmrR biosynthesis in vivo. These ARMs have been successfully applied in Cu(II) catalyzed Friedel-Crafts alkylation of indoles. The extension to MDRs from the TetR family resulted in ARMs capable of providing the opposite enantiomer of the Friedel-Crafts product. We have employed a computationally assisted redesign of these ARMs to create a more active and selective artificial hydratase, introducing a glutamate as a general base at a judicious position so it can activate and direct the incoming water nucleophile. A supramolecularly assembled ARM from LmrR and copper(II)-phenanthroline was successful in Friedel-Crafts alkylation reactions, giving rise to up to 94% ee. Also, hemin was bound, resulting in an artificial heme enzyme for enantioselective cyclopropanation reactions. The importance of structural dynamics of LmrR was suggested by computational studies, which showed that the pore can open up to allow access of substrates to the catalytic iron center, which, according to the crystal structure, is deeply buried inside the protein. Finally, the assembly approaches were combined to introduce both a catalytic and a regulatory domain, resulting in an ARM that was specifically activated in the presence of Fe(II) salts but not Zn(II) salts. Our work demonstrates that LmrR is a privileged scaffold for ARM design: It allows for multiple assembly methods and even combinations of these, it can be applied in a variety of different catalytic reactions, and it shows significant structural dynamics that contribute to achieving the desired catalytic activity. Moreover, both the creation via expanded genetic code methods as well as the supramolecular assembly make LmrR-based ARMs highly suitable for achieving the ultimate goal of the integration of ARMs in biosynthetic pathways in vivo to create a hybrid metabolism.
生物技术的革命使得通过定向进化来为许多反应创造酶成为可能。然而,由于可能性的数量巨大,具有基本所需催化活性的酶的可用性是成功的前提。对于新的自然反应,人工金属酶 (ARM) 可以作为这样的起点,它是蛋白质和催化活性过渡金属配合物的合理设计的杂种。本账户详细介绍了我们为催化新自然反应而创建 ARM 的努力。我们方法的关键是这样的概念,即底物的结合,即有效摩尔浓度,是实现催化大大加速的关键组成部分。因此,我们的设计基于多药耐药调节剂 LmrR,它是一种二聚转录因子,在其二聚体界面处具有一个大的疏水性结合口袋。在这个口袋里,有两个色氨酸部分,对于通过π-堆积来实现平面疏水性共轭化合物的混杂结合很重要。催化机制通过共价连接催化活性金属配合物或通过配体或超分子组装引入,利用两个中央色氨酸部分来非共价结合过渡金属配合物。基于 LmrR 的化学修饰的设计在催化中取得了成功,但这种方法过于繁琐,不切实际。因此,扩展遗传密码方法被用于在体内 LmrR 生物合成过程中引入金属结合的非天然氨基酸。这些 ARM 已成功应用于 Cu(II) 催化的吲哚的 Friedel-Crafts 烷基化反应。从 TetR 家族扩展到 MDR 导致能够提供 Friedel-Crafts 产物的对映异构体的 ARM。我们采用了计算辅助的重新设计这些 ARM,以创建更活跃和选择性的人工水合酶,在明智的位置引入谷氨酸作为通用碱,以便它可以激活并引导进入的水亲核试剂。来自 LmrR 和铜 (II)-菲咯啉的超分子组装的 ARM 成功地用于 Friedel-Crafts 烷基化反应,得到高达 94%的对映体过量。此外,还结合了血红素,从而产生用于对映选择性环丙烷化反应的人工血红素酶。计算研究表明 LmrR 的结构动力学很重要,表明该孔可以打开,允许底物进入催化铁中心,根据晶体结构,该铁中心深埋在蛋白质内部。最后,将组装方法结合起来引入催化和调节结构域,得到一种在存在 Fe(II)盐但不存在 Zn(II)盐时特异性激活的 ARM。我们的工作表明 LmrR 是 ARM 设计的特权支架:它允许多种组装方法,甚至可以组合使用,它可以应用于各种不同的催化反应,并且显示出显著的结构动力学,有助于实现所需的催化活性。此外,通过扩展遗传密码方法的创建以及超分子组装使基于 LmrR 的 ARM 非常适合实现将 ARM 整合到体内生物合成途径中的最终目标,以创建混合代谢。