Toptygin Dmitri, Chin Alexander F, Hilser Vincent J
Department of Biology, Johns Hopkins University , Baltimore, Maryland 21218, United States.
J Phys Chem B. 2015 Oct 1;119(39):12603-22. doi: 10.1021/acs.jpcb.5b06567. Epub 2015 Sep 21.
Intrinsically disordered protein regions and many other biopolymers lack the three-dimensional structure that could be determined by X-ray crystallography or NMR, which encourages the application of alternative experimental methods. Time-resolved resonance energy transfer data are often used to measure distances between two fluorophores attached to a flexible biopolymer. This is complicated by the rotational and translational diffusion of the fluorophores and by nonmonoexponential donor decay in the absence of the acceptor. Equation I(DA)(t) = I(D)(t)·F(t) is derived here, which is applicable regardless of whether I(D)(t) is monoexponential. I(D)(t) and I(DA)(t) are the δ-excitation donor emission decays in the absence and in the presence of the acceptor; F(t) contains information about energy transfer, donor-acceptor distance distribution, and diffusion dynamics. It is shown that in the absence of rotational and translational diffusion, F(t) is a continuous distribution of exponentials, whereas in the presence of rotational and translational diffusion, F(t) is a sum of discrete exponentials. For each case it is shown how F(t) is related to the distance distribution. Experimental data obtained with a flexible tetradecapeptide in aqueous solution clearly demonstrate that F(t) is a sum of discrete exponential terms. A partial differential equation describing resonance energy transfer in the presence of both rotational and translational diffusion of the donor and acceptor tethered to the ends of a semiflexible chain is solved in this work using a combination of analytical and numerical methods; the solution is used to fit time-resolved emission of the donor, which makes it possible to determine the model parameters: contour length, persistence length, and the end-to-end translational diffusion coefficient.
内在无序蛋白质区域和许多其他生物聚合物缺乏可通过X射线晶体学或核磁共振确定的三维结构,这促使人们应用其他实验方法。时间分辨共振能量转移数据常被用于测量附着在柔性生物聚合物上的两个荧光团之间的距离。荧光团的旋转和平动扩散以及在没有受体时供体的非单指数衰减使这一过程变得复杂。本文推导了方程I(DA)(t) = I(D)(t)·F(t),无论I(D)(t)是否为单指数函数,该方程均适用。I(D)(t)和I(DA)(t)分别是在没有受体和有受体存在时δ激发供体发射衰减;F(t)包含有关能量转移、供体-受体距离分布和扩散动力学的信息。结果表明,在没有旋转和平动扩散的情况下,F(t)是指数的连续分布,而在有旋转和平动扩散的情况下,F(t)是离散指数的总和。对于每种情况,都展示了F(t)与距离分布的关系。在水溶液中用柔性十四肽获得的实验数据清楚地表明,F(t)是离散指数项的总和。本文使用解析和数值方法相结合的方式求解了一个描述附着在半柔性链两端的供体和受体同时存在旋转和平动扩散时的共振能量转移的偏微分方程;该解用于拟合供体的时间分辨发射,从而能够确定模型参数:轮廓长度、持久长度和端到端平动扩散系数。