Department of Physics and Astronomy, University of Padova, Via Marzolo 8, I-35131 Padova, Italy.
INFN, Sezione di Padova, Via Marzolo 8, I-35131 Padova, Italy.
Int J Mol Sci. 2019 Dec 27;21(1):213. doi: 10.3390/ijms21010213.
Many native structures of proteins accomodate complex topological motifs such as knots, lassos, and other geometrical entanglements. How proteins can fold quickly even in the presence of such topological obstacles is a debated question in structural biology. Recently, the hypothesis that energetic frustration might be a mechanism to avoid topological frustration has been put forward based on the empirical observation that loops involved in entanglements are stabilized by weak interactions between amino-acids at their extrema. To verify this idea, we use a toy lattice model for the folding of proteins into two almost identical structures, one entangled and one not. As expected, the folding time is longer when random sequences folds into the entangled structure. This holds also under an evolutionary pressure simulated by optimizing the folding time. It turns out that optmized protein sequences in the entangled structure are in fact characterized by frustrated interactions at the closures of entangled loops. This phenomenon is much less enhanced in the control case where the entanglement is not present. Our findings, which are in agreement with experimental observations, corroborate the idea that an evolutionary pressure shapes the folding funnel to avoid topological and kinetic traps.
许多蛋白质的天然结构都适应复杂的拓扑结构,如纽结、套索和其他几何缠结。即使存在这样的拓扑障碍,蛋白质如何能够快速折叠,这是结构生物学中一个有争议的问题。最近,根据在缠结中涉及的环通过氨基酸在其极值处的弱相互作用稳定的经验观察,提出了能量受挫可能是一种避免拓扑受挫的机制的假说。为了验证这个想法,我们使用一个玩具晶格模型来模拟蛋白质折叠成两个几乎相同的结构,一个是缠结的,一个不是。正如预期的那样,当随机序列折叠成缠结结构时,折叠时间会更长。在通过优化折叠时间模拟的进化压力下也是如此。事实证明,在缠结结构中,优化的蛋白质序列在缠结环的封闭处实际上表现出受挫的相互作用。在不存在缠结的对照情况下,这种现象的增强程度要小得多。我们的发现与实验观察结果一致,证实了进化压力塑造折叠漏斗以避免拓扑和动力学陷阱的观点。