势能面在酶促反应研究中的应用

Eric A. C. Bushnell, Wenjuan Huang, J. Gauld
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引用次数: 4

摘要

从生成的PES中,我们可以确定所涉及的物质的相对能量,它们发生的顺序,以及与单个步骤或整体机制相关的激活势垒。此外,它们可以提供更多的见解,而不是简单地指示顺序机械结构及其能量关系的路径。对α -酮戊二酸依赖的双加氧酶(AlkB)激活O2的研究清楚地显示了自旋反转的机会,其中可以看到最低能量产物可能通过几种可能的途径形成。在对尿卟啉原脱羧酶III (UROD)的研究中,使用QM/MM方法允许将各向异性蛋白质环境包含在内,从而更深入地了解限速屏障。最后,利用不同的活性位点模型探讨了6-磷酸-α-葡萄糖苷酶(GlvA)的作用机理。特别地,将连续模型PES与气相PES进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Applications of Potential Energy Surfaces in the Study of Enzymatic Reactions
From a generated PES, one can determine the relative energies of species involved, the sequence in which they occur, and the activation barrier(s) associated with individual steps or the overall mechanism. Furthermore, they can provide more insights than a simple indication of a path of sequential mechanistic structures and their energetic relationships. The investigation into the activation of O2 by alpha-ketoglutarate-dependent dioxygenase (AlkB) clearly shows the opportunity for spin inversion, where one can see that the lowest energy product may be formed via several possible routes. In the investigation of uroporphyrinogen decarboxylase III (UROD), the use of QM/MM methods allowed for the inclusion of the anisotropic protein environment providing greater insight into the rate-limiting barrier. Lastly, the mechanism of 6-phospho-α-glucosidase (GlvA) was discussed using different active site models. In particular, a continuum model PES was compared to the gas-phase PES.
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