Callaway David J E, Bu Zimei
Department of Chemistry, The City College of New York, New York, NY, 10031, USA.
Biophys Rev. 2015 Jun;7(2):165-174. doi: 10.1007/s12551-015-0162-x.
Many cellular proteins are multi-domain proteins. Coupled domain-domain interactions in these multidomain proteins are important for the allosteric relay of signals in the cellular signaling networks. We have initiated the application of neutron spin echo spectroscopy to the study of nanoscale protein domain motions on submicrosecond time scales and on nanometer length scale. Our NSE experiments reveal the activation of protein domain motions over a long distance of over more than 100 Å in a multidomain scaffolding protein NHERF1 upon binding to another protein Ezrin. Such activation of nanoscale protein domains motions is correlated with the allosteric assembly of multi-protein complexes by NHERF1 and Ezrin. Here, we summarize the theoretical framework that we have developed, which uses simple concepts from nonequilibrium statistical mechanics to interpret the NSE data, and employs a mobility tensor to describe nanoscale protein domain motion. Extracting nanoscale protein domain motion from the NSE does not require elaborate molecular dynamics simulations, or complex fits to rotational motion, or elastic network models. The approach is thus more robust than multiparameter techniques that require untestable assumptions. We also demonstrate that an experimental scheme of selective deuteration of a protein subunit in a complex can highlight and amplify specific domain dynamics from the abundant global translational and rotational motions in a protein. We expect NSE to provide a unique tool to determine nanoscale protein dynamics for the understanding of protein functions, such as how signals are propagated in a protein over a long distance to a distal domain.
许多细胞蛋白都是多结构域蛋白。这些多结构域蛋白中结构域之间的耦合相互作用对于细胞信号网络中信号的变构传递至关重要。我们已开始将中子自旋回波光谱技术应用于研究亚微秒时间尺度和纳米长度尺度上的纳米级蛋白质结构域运动。我们的中子自旋回波实验揭示了多结构域支架蛋白NHERF1在与另一种蛋白埃兹蛋白(Ezrin)结合后,其超过100 Å的长距离蛋白质结构域运动被激活。这种纳米级蛋白质结构域运动的激活与NHERF1和埃兹蛋白形成的多蛋白复合物的变构组装相关。在此,我们总结了我们所开发的理论框架,该框架使用非平衡统计力学中的简单概念来解释中子自旋回波数据,并采用迁移张量来描述纳米级蛋白质结构域运动。从中子自旋回波中提取纳米级蛋白质结构域运动不需要复杂的分子动力学模拟,也不需要对旋转运动进行复杂拟合或使用弹性网络模型。因此,该方法比需要不可检验假设的多参数技术更可靠。我们还证明了一种在复合物中对蛋白质亚基进行选择性氘代的实验方案,可以从蛋白质中丰富的整体平移和旋转运动中突出并放大特定的结构域动力学。我们期望中子自旋回波能提供一种独特的工具来确定纳米级蛋白质动力学,以理解蛋白质功能,例如信号如何在蛋白质中长距离传播到远端结构域。