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定向进化蛋白质生物催化剂的合成生物学:智能导航序列空间。

Synthetic biology for the directed evolution of protein biocatalysts: navigating sequence space intelligently.

机构信息

Manchester Institute of Biotechnology, The University of Manchester, 131, Princess St, Manchester M1 7DN, UK.

出版信息

Chem Soc Rev. 2015 Mar 7;44(5):1172-239. doi: 10.1039/c4cs00351a.

Abstract

The amino acid sequence of a protein affects both its structure and its function. Thus, the ability to modify the sequence, and hence the structure and activity, of individual proteins in a systematic way, opens up many opportunities, both scientifically and (as we focus on here) for exploitation in biocatalysis. Modern methods of synthetic biology, whereby increasingly large sequences of DNA can be synthesised de novo, allow an unprecedented ability to engineer proteins with novel functions. However, the number of possible proteins is far too large to test individually, so we need means for navigating the 'search space' of possible protein sequences efficiently and reliably in order to find desirable activities and other properties. Enzymologists distinguish binding (Kd) and catalytic (kcat) steps. In a similar way, judicious strategies have blended design (for binding, specificity and active site modelling) with the more empirical methods of classical directed evolution (DE) for improving kcat (where natural evolution rarely seeks the highest values), especially with regard to residues distant from the active site and where the functional linkages underpinning enzyme dynamics are both unknown and hard to predict. Epistasis (where the 'best' amino acid at one site depends on that or those at others) is a notable feature of directed evolution. The aim of this review is to highlight some of the approaches that are being developed to allow us to use directed evolution to improve enzyme properties, often dramatically. We note that directed evolution differs in a number of ways from natural evolution, including in particular the available mechanisms and the likely selection pressures. Thus, we stress the opportunities afforded by techniques that enable one to map sequence to (structure and) activity in silico, as an effective means of modelling and exploring protein landscapes. Because known landscapes may be assessed and reasoned about as a whole, simultaneously, this offers opportunities for protein improvement not readily available to natural evolution on rapid timescales. Intelligent landscape navigation, informed by sequence-activity relationships and coupled to the emerging methods of synthetic biology, offers scope for the development of novel biocatalysts that are both highly active and robust.

摘要

蛋白质的氨基酸序列既影响其结构又影响其功能。因此,能够以系统的方式修饰序列,从而改变单个蛋白质的结构和活性,这既提供了许多科学机会(我们在这里重点关注),也为生物催化提供了许多机会。现代合成生物学方法可以从头合成越来越大的 DNA 序列,从而使具有新功能的蛋白质工程具有前所未有的能力。然而,可能的蛋白质数量太多,无法单独进行测试,因此我们需要高效可靠的方法来有效地探索可能的蛋白质序列的“搜索空间”,以便找到所需的活性和其他特性。酶学家区分结合(Kd)和催化(kcat)步骤。类似地,明智的策略将设计(用于结合、特异性和活性位点建模)与经典定向进化(DE)的更经验方法融合在一起,以提高 kcat(自然进化很少寻求最高值),尤其是对于远离活性位点的残基,以及支撑酶动力学的功能联系既未知又难以预测的残基。上位性(一个位点的“最佳”氨基酸取决于其他位点的氨基酸)是定向进化的一个显著特征。本文的目的是强调一些正在开发的方法,这些方法可以使我们利用定向进化来显著改善酶的特性。我们注意到,定向进化与自然进化在许多方面有所不同,包括特别是可用的机制和可能的选择压力。因此,我们强调了那些能够在计算机上对序列进行映射(结构和)活性的技术所提供的机会,这些技术是建模和探索蛋白质景观的有效手段。由于可以同时评估和推理整个已知景观,因此为在快速时间尺度上提供了自然进化不易获得的蛋白质改进机会。智能景观导航,根据序列-活性关系进行信息通知,并与新兴的合成生物学方法相结合,为开发高度活跃和稳健的新型生物催化剂提供了机会。

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