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蛋白质折叠漏斗:过渡态系综的本质

Protein folding funnels: the nature of the transition state ensemble.

作者信息

Onuchic J N, Socci N D, Luthey-Schulten Z, Wolynes P G

机构信息

Department of Physics, University of California at San Diego, La Jolla 92093-0319, USA.

出版信息

Fold Des. 1996;1(6):441-50. doi: 10.1016/S1359-0278(96)00060-0.

Abstract

BACKGROUND

Energy landscape theory predicts that the folding funnel for a small fast-folding alpha-helical protein will have a transition state half-way to the native state. Estimates of the position of the transition state along an appropriate reaction coordinate can be obtained from linear free energy relationships observed for folding and unfolding rate constants as a function of denaturant concentration. The experimental results of Huang and Oas for lambda repressor, Fersht and collaborators for C12, and Gray and collaborators for cytochrome c indicate a free energy barrier midway between the folded and unfolded regions. This barrier arises from an entropic bottleneck for the folding process.

RESULTS

In keeping with the experimental results, lattice simulations based on the folding funnel description show that the transition state is not just a single conformation, but rather an ensemble of a relatively large number of configurations that can be described by specific values of one or a few order parameters (e.g. the fraction of native contacts). Analysis of this transition state or bottleneck region from our lattice simulations and from atomistic models for small alpha-helical proteins by Boczko and Brooks indicates a broad distribution for native contact participation in the transition state ensemble centered around 50%. Importantly, however, the lattice-simulated transition state ensemble does include some particularly hot contacts, as seen in the experiments, which have been termed by others a folding nucleus.

CONCLUSIONS

Linear free energy relations provide a crude spectroscopy of the transition state, allowing us to infer the values of a reaction coordinate based on the fraction of native contacts. This bottleneck may be thought of as a collection of delocalized nuclei where different native contacts will have different degrees of participation. The agreement between the experimental results and the theoretical predictions provides strong support for the landscape analysis.

摘要

背景

能量景观理论预测,小型快速折叠的α-螺旋蛋白的折叠漏斗在向天然状态转变的过程中会有一个过渡态处于中间位置。沿着合适的反应坐标对过渡态位置的估计,可以从折叠和去折叠速率常数随变性剂浓度变化的线性自由能关系中获得。黄和奥阿斯对λ阻遏蛋白、费尔什特及其合作者对C12以及格雷及其合作者对细胞色素c的实验结果表明,在折叠区和未折叠区之间存在一个自由能屏障。这个屏障源于折叠过程中的熵瓶颈。

结果

与实验结果一致,基于折叠漏斗描述的晶格模拟表明,过渡态不仅仅是单一构象,而是由相对大量的构型组成的集合,这些构型可以用一个或几个序参量的特定值来描述(例如天然接触的比例)。通过我们的晶格模拟以及博奇科和布鲁克斯对小型α-螺旋蛋白的原子模型对这个过渡态或瓶颈区域的分析表明,天然接触在过渡态集合中的参与度分布广泛,中心值约为50%。然而,重要的是,晶格模拟的过渡态集合确实包括一些特别活跃的接触,如实验中所见,其他人将其称为折叠核。

结论

线性自由能关系提供了一种对过渡态的粗略光谱分析,使我们能够根据天然接触的比例推断反应坐标的值。这个瓶颈可以被认为是一组离域核的集合,其中不同的天然接触将有不同程度的参与。实验结果与理论预测之间的一致性为景观分析提供了有力支持。

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