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All-Atom Molecular Dynamics Simulations of Entire Virus Capsid Reveal the Role of Ion Distribution in Capsid’s Stability

机译:整个病毒衣壳的全原子分子动力学模拟揭示了离子分布在衣壳稳定性中的作用

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摘要

Present experimental methods do not have sufficient resolution to investigate all processes in virus particles at atomistic details. We report the results of molecular dynamics simulations and analyze the connection between the number of ions inside an empty capsid of PCV2 virus and its stability. We compare the crystallographic structures of the capsids with unresolved N-termini and without them in realistic conditions (room temperature and aqueous solution) and show that the structure is preserved. We find that the chloride ions play a key role in the stability of the capsid. A low number of chloride ions results in loss of the native icosahedral symmetry, while an optimal number of chloride ions create a neutralizing layer next to the positively charged inner surface of the capsid. Understanding the dependence of the capsid stability on the distribution of the ions will help clarify the details of the viral life cycle that is ultimately connected to the role of packaged viral genome inside the capsid.
机译:当前的实验方法没有足够的分辨率来详细研究病毒颗粒中的所有过程。我们报告了分子动力学模拟的结果,并分析了PCV2病毒空衣壳内离子数与其稳定性之间的联系。我们比较了在实际条件下(室温和水溶液)未溶解的N-末端和未溶解的N-末端的衣壳的晶体结构,并显示了保留的结构。我们发现氯离子在衣壳的稳定性中起关键作用。少量的氯离子会导致天然二十面体对称性丧失,而最佳数量的氯离子会在衣壳带正电的内表面附近形成一个中和层。了解衣壳稳定性对离子分布的依赖性将有助于阐明病毒生命周期的细节,该细节最终与衣壳内部包装的病毒基因组的作用有关。

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