Bolintineanu Dan S, Sayyed-Ahmad Abdallah, Davis H Ted, Kaznessis Yiannis N
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, Minnesota, United States of America.
PLoS Comput Biol. 2009 Jan;5(1):e1000277. doi: 10.1371/journal.pcbi.1000277. Epub 2009 Jan 30.
Protegrin peptides are potent antimicrobial agents believed to act against a variety of pathogens by forming nonselective transmembrane pores in the bacterial cell membrane. We have employed 3D Poisson-Nernst-Planck (PNP) calculations to determine the steady-state ion conduction characteristics of such pores at applied voltages in the range of -100 to +100 mV in 0.1 M KCl bath solutions. We have tested a variety of pore structures extracted from molecular dynamics (MD) simulations based on an experimentally proposed octomeric pore structure. The computed single-channel conductance values were in the range of 290-680 pS. Better agreement with the experimental range of 40-360 pS was obtained using structures from the last 40 ns of the MD simulation, where conductance values range from 280 to 430 pS. We observed no significant variation of the conductance with applied voltage in any of the structures that we tested, suggesting that the voltage dependence observed experimentally is a result of voltage-dependent channel formation rather than an inherent feature of the open pore structure. We have found the pore to be highly selective for anions, with anionic to cationic current ratios (I(Cl-)/I(K+)) on the order of 10(3). This is consistent with the highly cationic nature of the pore but surprisingly in disagreement with the experimental finding of only slight anionic selectivity. We have additionally tested the sensitivity of our PNP model to several parameters and found the ion diffusion coefficients to have a significant influence on conductance characteristics. The best agreement with experimental data was obtained using a diffusion coefficient for each ion set to 10% of the bulk literature value everywhere inside the channel, a scaling used by several other studies employing PNP calculations. Overall, this work presents a useful link between previous work focused on the structure of protegrin pores and experimental efforts aimed at investigating their conductance characteristics.
防御素肽是强效抗菌剂,据信通过在细菌细胞膜中形成非选择性跨膜孔来对抗多种病原体。我们采用三维泊松 - 能斯特 - 普朗克(PNP)计算来确定在0.1 M KCl浴溶液中,施加电压范围为 -100至 +100 mV时此类孔的稳态离子传导特性。我们基于实验提出的八聚体孔结构,测试了从分子动力学(MD)模拟中提取的多种孔结构。计算得到的单通道电导值在290 - 680 pS范围内。使用MD模拟最后40 ns的结构获得了与40 - 360 pS实验范围更好的一致性,其中电导值范围为280至430 pS。在我们测试的任何结构中,我们都未观察到电导随施加电压有显著变化,这表明实验中观察到的电压依赖性是电压依赖性通道形成的结果,而非开放孔结构的固有特征。我们发现该孔对阴离子具有高度选择性,阴离子与阳离子电流比(I(Cl-)/I(K+))约为10(3)。这与孔的高度阳离子性质一致,但令人惊讶的是与仅具有轻微阴离子选择性的实验结果不一致。我们还测试了PNP模型对几个参数的敏感性,发现离子扩散系数对电导特性有显著影响。通过将通道内各处每个离子的扩散系数设置为大量文献值的10%,获得了与实验数据的最佳一致性,其他一些采用PNP计算的研究也使用了这种缩放比例。总体而言,这项工作在先前专注于防御素孔结构的研究与旨在研究其电导特性的实验工作之间建立了有用的联系。