Neupane Krishna, Manuel Ajay P, Lambert John, Woodside Michael T
†Department of Physics, University of Alberta, 4-181 CCIS, Edmonton, Alberta T6G 2E1, Canada.
‡National Institute for Nanotechnology, National Research Council Canada, 11421 Saskatchewan Drive, Edmonton, Alberta T6G 2M9, Canada.
J Phys Chem Lett. 2015 Mar 19;6(6):1005-10. doi: 10.1021/acs.jpclett.5b00176. Epub 2015 Mar 5.
Chemical reactions are typically described in terms of progress along a reaction coordinate. However, the quality of reaction coordinates for describing reaction dynamics is seldom tested experimentally. We applied a framework for gauging reaction-coordinate quality based on transition-path analysis to experimental data for the first time, looking at folding trajectories of single DNA hairpin molecules measured under tension applied by optical tweezers. The conditional probability for being on a reactive transition path was compared with the probability expected for ideal diffusion over a 1D energy landscape based on the committor function. Analyzing measurements and simulations of hairpin folding where end-to-end extension is the reaction coordinate, after accounting for instrumental effects on the analysis, we found good agreement between transition-path and committor analyses for model two-state hairpins, demonstrating that folding is well-described by 1D diffusion. This work establishes transition-path analysis as a powerful new tool for testing experimental reaction-coordinate quality.
化学反应通常是根据沿着反应坐标的进程来描述的。然而,用于描述反应动力学的反应坐标的质量很少通过实验进行检验。我们首次将基于过渡路径分析来衡量反应坐标质量的框架应用于实验数据,研究在光镊施加的张力下测量的单个DNA发夹分子的折叠轨迹。将处于反应性过渡路径上的条件概率与基于反应几率函数在一维能量景观上理想扩散所预期的概率进行了比较。在考虑了仪器对分析的影响后,分析了以端到端延伸为反应坐标的发夹折叠的测量和模拟结果,我们发现对于模型二态发夹,过渡路径分析和反应几率分析之间有很好的一致性,这表明折叠可以用一维扩散很好地描述。这项工作将过渡路径分析确立为检验实验反应坐标质量的一个强大的新工具。