Concentration-dependent and configuration-dependent interactions of monovalent ions with an RNA tetraloop

被引:1
|
作者
Miner, Jacob Carlson [1 ,2 ]
Garcia, Angel Enrique [2 ]
机构
[1] Los Alamos Natl Lab, Theoret Biol & Biophys, MS K710, Los Alamos, NM 87545 USA
[2] Los Alamos Natl Lab, Ctr Nonlinear Studies, MS B258, Los Alamos, NM 87545 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2018年 / 148卷 / 22期
关键词
NUCLEIC-ACIDS; MOLECULAR-DYNAMICS; PREFERENTIAL INTERACTIONS; THERMODYNAMIC ANALYSIS; POISSON-BOLTZMANN; DNA; SALT; EQUILIBRIUM; BINDING; PROTEIN;
D O I
10.1063/1.5019939
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Monovalent salt solutions have strongly coupled interactions with biopolymers, from large polyelectrolytes to small RNA oligomers. High salt concentrations have been known to induce transitions in the structure of RNA, producing non-canonical configurations and even driving RNA to precipitate out of solution. Using all-atom molecular dynamics simulations, we model a monovalent salt species (KCL) at high concentrations (0.1-3m) and calculate the equilibrium distributions of water and ions around a small tetraloop-forming RNA oligomer in a variety of structural arrangements: folded A-RNA (canonical) and Z-RNA (non-canonical) tetraloops and unfolded configurations. From these data, we calculate the ion preferential binding coefficients and Donnan coefficients for the RNA oligomer as a function of concentration and structure. We find that cation accumulation is highest around non-canonical Z-RNA configurations at concentrations below 0.5m, while unfolded configurations accumulate the most co-ions in all concentrations. By contrast, canonical A-RNA structures consistently show the lowest accumulations for all ion species. Water distributions vary markedly with RNA configuration but show little dependency on KCL concentration. Based on Donnan coefficient calculations, the net charge of the solution at the surface of the RNA decreases linearly as a function of salt concentration and becomes net-neutral near 2.5-3m KCL for folded configurations, while unfolded configurations still show a positive solution charge. Our findings show that all-atom molecular dynamics can describe the equilibrium distributions of monovalent salt in the presence of small RNA oligomers at KCL concentrations where ion correlation effects become important. Furthermore, these results provide valuable insights into the distributions of water and ions near the RNA oligomer surface as a function of structural configuration. Published by AIP Publishing.
引用
收藏
页数:11
相关论文
共 50 条
  • [1] ON CONFIGURATION-DEPENDENT LOADING
    SEWELL, MJ
    [J]. ARCHIVE FOR RATIONAL MECHANICS AND ANALYSIS, 1967, 23 (05) : 327 - &
  • [2] Configuration-dependent heat capacity of pairwise hydrophobic interactions
    Shimizu, S
    Chan, HS
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2001, 123 (09) : 2083 - 2084
  • [3] Configuration-dependent Fault Localization
    Son Nguyen
    [J]. 2019 IEEE/ACM 41ST INTERNATIONAL CONFERENCE ON SOFTWARE ENGINEERING: COMPANION PROCEEDINGS (ICSE-COMPANION 2019), 2019, : 156 - 158
  • [4] Learning to suppress a location is configuration-dependent
    Gao, Ya
    de Waard, Jasper
    Theeuwes, Jan
    [J]. ATTENTION PERCEPTION & PSYCHOPHYSICS, 2023, 85 (07) : 2170 - 2177
  • [5] Learning to suppress a location is configuration-dependent
    Ya Gao
    Jasper de Waard
    Jan Theeuwes
    [J]. Attention, Perception, & Psychophysics, 2023, 85 : 2170 - 2177
  • [6] ON CONFIGURATION-DEPENDENT GENERALIZED OLDROYD DERIVATIVES
    GIESEKUS, H
    [J]. JOURNAL OF NON-NEWTONIAN FLUID MECHANICS, 1984, 14 : 47 - 65
  • [7] Feasibility of Configuration-Dependent Substructure Decoupling
    Brunetti, Jacopo
    D'Ambrogio, Walter
    Fregolent, Annalisa
    [J]. DYNAMIC SUBSTRUCTURES, VOL 4, 2023, : 125 - 134
  • [8] CONFIGURATION-DEPENDENT PROPERTIES OF CHAIN MOLECULES
    MARK, JE
    [J]. JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM, 1976, (54): : 91 - 99
  • [9] CONFIGURATION-DEPENDENT PHOTOISOMERIZATION OF (E)-CINNAMAMIDES
    LEWIS, FD
    ELBERT, JE
    UPTHAGROVE, AL
    HALE, PD
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (15) : 5191 - 5192
  • [10] Configuration- and concentration-dependent electronic properties of hydrogenated graphene
    Huang, Hao-Chun
    Lin, Shih-Yang
    Wu, Chung-Lin
    Lin, Ming-Fa
    [J]. CARBON, 2016, 103 : 84 - 93