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利用朗之万动力学在局部谐和景观上研究旋转-平移受阻蛋白的响应。

Response of rotation-translation blocked proteins using Langevin dynamics on a locally harmonic landscape.

机构信息

Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, USA.

出版信息

J Phys Chem B. 2012 Oct 11;116(40):12142-58. doi: 10.1021/jp306030b. Epub 2012 Sep 27.

Abstract

Langevin dynamics is used to compute the time evolution of the nonequilibrium motion of the atomic coordinates of a protein in response to ligand dissociation. The protein potential energy surface (PES) is approximated by a harmonic basin about the minimum of the unliganded state. Upon ligand dissociation, the protein undergoes relaxation from the bound to the unbound state. A coarse graining scheme based on rotation translation blocks (RTB) is applied to the relaxation of the two domain iron transport protein, ferric binding protein. This scheme provides a natural and efficient way to freeze out the small amplitude, high frequency motions within each rigid fragment, thereby allowing for the number of dynamical degrees of freedom to be reduced. The results obtained from all flexible atom (constraint free) dynamics are compared to those obtained using RTB-Langevin dynamics. To assess the impact of the assumed rigid fragment clustering on the temporal relaxation dynamics of the protein molecule, three distinct rigid block decompositions were generated and their responses compared. Each of the decompositions was a variant of the one-block-per-residue grouping, with their force and friction matrices being derived from their fully flexible counterpart. Monitoring the time evolution of the distance separating a selected pair of amino acids, the response curves of the blocked decompositions were similar in shape to each other and to the control system in which all atomic degrees of freedom are fully independent. The similar shape of the blocked responses showed that the variations in grouping had only a minor impact on the kinematics. Compared with the all atom responses, however, the blocked responses were faster as a result of the instantaneous transmission of force throughout each rigid block. This occurred because rigid blocking does not permit any intrablock deformation that could store or divert energy. It was found, however, that this accelerated response could be successfully corrected by scaling each eigenvalue in the appropriate propagation matrix by the least-squares fitted slope of the blocked vs nonblocked eigenvalue spectra. The RTB responses for each test system were dominated by small eigenvalue overdamped Langevin modes. The large eigenvalue members of each response dissipated within the first 5 ps, after which the long time response was dominated by a modest set of low energy, overdamped normal modes, that were characterized by highly cooperative, functionally relevant displacements. The response assuming that the system is in the overdamped limit was compared to the full phase space Langevin dynamics results. The responses after the first 5 ps were nearly identical, confirming that the inertial components were significant only in the initial stages of the relaxation. Since the propagator matrix in the overdamped formulation is real-symmetric and does not require the inertial component in the propagator, the computation time and memory footprint was reduced by 1 order of magnitude.

摘要

朗之万动力学用于计算蛋白质原子坐标在配体解离时的非平衡运动的时间演化。蛋白质势能面(PES)通过无配体状态的最小化来近似谐波盆地。配体解离后,蛋白质从结合态松弛到非结合态。基于旋转平移块(RTB)的粗粒化方案应用于二域铁转运蛋白,铁结合蛋白的弛豫。该方案为冻结每个刚性片段内的小振幅、高频运动提供了一种自然有效的方法,从而减少了动力学自由度的数量。从所有柔性原子(无约束)动力学中获得的结果与使用 RTB-朗之万动力学获得的结果进行了比较。为了评估所假设的刚性片段聚类对蛋白质分子时间弛豫动力学的影响,生成了三种不同的刚性块分解,并比较了它们的响应。每个分解都是一个残基一个块的分组变体,其力和摩擦矩阵是从其完全柔性对应物导出的。监测选定的一对氨基酸之间距离的时间演化,阻塞分解的响应曲线彼此相似,与所有原子自由度完全独立的对照系统相似。阻塞响应的相似形状表明,分组的变化仅对运动学有很小的影响。然而,与全原子响应相比,由于力在每个刚性块中瞬时传递,阻塞响应更快。这是因为刚性阻塞不允许任何可以存储或转移能量的块内变形。然而,发现可以通过将适当传播矩阵中的每个特征值乘以阻塞与非阻塞特征值谱的最小二乘拟合斜率来成功校正这种加速响应。每个测试系统的 RTB 响应都由小特征值过阻尼朗之万模式主导。每个响应的大特征值成员在最初的 5 ps 内耗散,之后长时间响应由一组适度的低能量、过阻尼正则模式主导,这些模式具有高度协作、功能相关的位移特征。与全相空间朗之万动力学结果相比,系统处于过阻尼极限的响应。在最初的 5 ps 之后,响应几乎相同,这证实了惯性分量仅在弛豫的初始阶段才重要。由于过阻尼公式中的传播子矩阵是实对称的,并且不需要传播子中的惯性分量,因此计算时间和内存占用减少了 1 个数量级。

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