对聚尿嘧啶和聚赖氨酸混合物中重入相变的原子论见解。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2024-07-07 DOI:10.1063/5.0206190
Vysakh Ramachandran, Davit A Potoyan
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引用次数: 0

摘要

蛋白质和 RNA 混合物的相分离是细胞中众多无膜细胞器组装和调控的基础。蛋白质-RNA 凝聚物在细胞调控过程中无处不在,部分原因在于它们对 RNA 浓度的敏感性,而 RNA 浓度会影响它们的物理性质和稳定性。最近对多阳离子肽-RNA 混合物进行的实验揭示了具有较低和较高临界溶液温度的闭环相图。这些图显示了由生物分子相互作用和熵力(如溶剂和离子重组)形成的重入相变。我们利用原子模拟研究了具有不同 RNA - 聚赖氨酸化学计量和温度的混合物,以阐明蛋白质 - RNA 混合物重入相变背后的微观驱动力。我们的研究结果揭示了水合、离子凝聚和特定 RNA 聚赖氨酸氢键之间错综复杂的相互作用,从而产生了不同的化学计量依赖性相平衡,制约着凝聚相的稳定性和结构。我们的模拟结果表明,伴随着 RNA 磷酸盐基团周围的脱溶,磷酸盐和赖氨酸侧链之间的接触增加,出现了重入转变。在温度较低的富含 RNA 的体系中,RNA 分子可形成广泛的 pi-stacking 和氢键网络,从而导致渗流。而在富含蛋白质的体系中,则观察不到这种由渗滤引起的转变。此外,我们还评估了三个著名的水力场--最优点电荷(OPC)、TIP4P-2005 和 TIP4P-D 在捕捉重入相变方面的性能。OPC 提供了卓越的相互作用平衡,能够有效捕捉重入相转变并准确描述溶剂重组的变化。这项研究利用简单的肽和核苷酸混合物模型,从原子学角度揭示了重入相转变的本质。我们相信,我们的研究结果广泛适用于表现出重入相变的更大类肽-RNA 混合物。
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Atomistic insights into the reentrant phase-transitions in polyuracil and polylysine mixtures.

The phase separation of protein and RNA mixtures underpins the assembly and regulation of numerous membraneless organelles in cells. The ubiquity of protein-RNA condensates in cellular regulatory processes is in part due to their sensitivity to RNA concentration, which affects their physical properties and stability. Recent experiments with poly-cationic peptide-RNA mixtures have revealed closed-loop phase diagrams featuring lower and upper critical solution temperatures. These diagrams indicate reentrant phase transitions shaped by biomolecular interactions and entropic forces such as solvent and ion reorganization. We employed atomistic simulations to study mixtures with various RNA-polylysine stoichiometries and temperatures to elucidate the microscopic driving forces behind reentrant phase transitions in protein-RNA mixtures. Our findings reveal an intricate interplay between hydration, ion condensation, and specific RNA-polylysine hydrogen bonding, resulting in distinct stoichiometry-dependent phase equilibria governing stabilities and structures of the condensate phase. Our simulations show that reentrant transitions are accompanied by desolvation around the phosphate groups of RNA, with increased contacts between phosphate and lysine side chains. In RNA-rich systems at lower temperatures, RNA molecules can form an extensive pi-stacking and hydrogen bond network, leading to percolation. In protein-rich systems, no such percolation-induced transitions are observed. Furthermore, we assessed the performance of three prominent water force fields-Optimal Point Charge (OPC), TIP4P-2005, and TIP4P-D-in capturing reentrant phase transitions. OPC provided a superior balance of interactions, enabling effective capture of reentrant transitions and accurate characterization of changes in solvent reorganization. This study offers atomistic insights into the nature of reentrant phase transitions using simple model peptide and nucleotide mixtures. We believe that our results are broadly applicable to larger classes of peptide-RNA mixtures exhibiting reentrant phase transitions.

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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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