Literature DB >> 26517731

Cation-Anion Interactions within the Nucleic Acid Ion Atmosphere Revealed by Ion Counting.

Magdalena Gebala1, George M Giambaşu2, Jan Lipfert3, Namita Bisaria1, Steve Bonilla4, Guangchao Li5, Darrin M York2, Daniel Herschlag1,6.   

Abstract

The ion atmosphere is a critical structural, dynamic, and energetic component of nucleic acids that profoundly affects their interactions with proteins and ligands. Experimental methods that "count" the number of ions thermodynamically associated with the ion atmosphere allow dissection of energetic properties of the ion atmosphere, and thus provide direct comparison to theoretical results. Previous experiments have focused primarily on the cations that are attracted to nucleic acid polyanions, but have also showed that anions are excluded from the ion atmosphere. Herein, we have systematically explored the properties of anion exclusion, testing the zeroth-order model that anions of different identity are equally excluded due to electrostatic repulsion. Using a series of monovalent salts, we find, surprisingly, that the extent of anion exclusion and cation inclusion significantly depends on salt identity. The differences are prominent at higher concentrations and mirror trends in mean activity coefficients of the electrolyte solutions. Salts with lower activity coefficients exhibit greater accumulation of both cations and anions within the ion atmosphere, strongly suggesting that cation-anion correlation effects are present in the ion atmosphere and need to be accounted for to understand electrostatic interactions of nucleic acids. To test whether the effects of cation-anion correlations extend to nucleic acid kinetics and thermodynamics, we followed the folding of P4-P6, a domain of the Tetrahymena group I ribozyme, via single-molecule fluorescence resonance energy transfer in solutions with different salts. Solutions of identical concentration but lower activity gave slower and less favorable folding. Our results reveal hitherto unknown properties of the ion atmosphere and suggest possible roles of oriented ion pairs or anion-bridged cations in the ion atmosphere for electrolyte solutions of salts with reduced activity. Consideration of these new results leads to a reevaluation of the strengths and limitations of Poisson-Boltzmann theory and highlights the need for next-generation atomic-level models of the ion atmosphere.

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Year:  2015        PMID: 26517731      PMCID: PMC4739826          DOI: 10.1021/jacs.5b08395

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  83 in total

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Review 4.  RNA folding: thermodynamic and molecular descriptions of the roles of ions.

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Journal:  Biophys J       Date:  2008-10-03       Impact factor: 4.033

Review 5.  RNA folding: conformational statistics, folding kinetics, and ion electrostatics.

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Journal:  Annu Rev Biophys       Date:  2008       Impact factor: 12.981

6.  Sensitivities to parameterization in the size-modified Poisson-Boltzmann equation.

Authors:  Robert C Harris; Alexander H Boschitsch; Marcia O Fenley
Journal:  J Chem Phys       Date:  2014-02-21       Impact factor: 3.488

Review 7.  Understanding nucleic acid-ion interactions.

Authors:  Jan Lipfert; Sebastian Doniach; Rhiju Das; Daniel Herschlag
Journal:  Annu Rev Biochem       Date:  2014-03-05       Impact factor: 23.643

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Review 9.  A repulsive field: advances in the electrostatics of the ion atmosphere.

Authors:  Vincent B Chu; Yu Bai; Jan Lipfert; Daniel Herschlag; Sebastian Doniach
Journal:  Curr Opin Chem Biol       Date:  2008-12-08       Impact factor: 8.822

10.  Critical assessment of nucleic acid electrostatics via experimental and computational investigation of an unfolded state ensemble.

Authors:  Yu Bai; Vincent B Chu; Jan Lipfert; Vijay S Pande; Daniel Herschlag; Sebastian Doniach
Journal:  J Am Chem Soc       Date:  2008-08-23       Impact factor: 15.419

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  36 in total

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Authors:  Magdalena Gebala; Daniel Herschlag
Journal:  Biophys J       Date:  2019-08-12       Impact factor: 4.033

2.  Predicting Site-Binding Modes of Ions and Water to Nucleic Acids Using Molecular Solvation Theory.

Authors:  George M Giambaşu; David A Case; Darrin M York
Journal:  J Am Chem Soc       Date:  2019-01-29       Impact factor: 15.419

3.  Extracting water and ion distributions from solution x-ray scattering experiments.

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Journal:  J Chem Phys       Date:  2016-06-07       Impact factor: 3.488

Review 4.  The roles of structural dynamics in the cellular functions of RNAs.

Authors:  Laura R Ganser; Megan L Kelly; Daniel Herschlag; Hashim M Al-Hashimi
Journal:  Nat Rev Mol Cell Biol       Date:  2019-08       Impact factor: 94.444

5.  Hexahydrated Mg2+ Binding and Outer-Shell Dehydration on RNA Surface.

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Journal:  Biophys J       Date:  2018-03-27       Impact factor: 4.033

6.  Detecting Counterion Dynamics in DNA-Protein Association.

Authors:  Channing C Pletka; Ridvan Nepravishta; Junji Iwahara
Journal:  Angew Chem Int Ed Engl       Date:  2019-12-03       Impact factor: 15.336

7.  Electrophoretic Mobility of DNA in Solutions of High Ionic Strength.

Authors:  Earle Stellwagen; Nancy C Stellwagen
Journal:  Biophys J       Date:  2020-04-30       Impact factor: 4.033

8.  Direct Comparison of Amino Acid and Salt Interactions with Double-Stranded and Single-Stranded DNA from Explicit-Solvent Molecular Dynamics Simulations.

Authors:  Casey T Andrews; Brady A Campbell; Adrian H Elcock
Journal:  J Chem Theory Comput       Date:  2017-03-24       Impact factor: 6.006

9.  Visualizing Disordered Single-Stranded RNA: Connecting Sequence, Structure, and Electrostatics.

Authors:  Alex Plumridge; Kurt Andresen; Lois Pollack
Journal:  J Am Chem Soc       Date:  2019-12-19       Impact factor: 15.419

10.  Amino Acid Stabilization of Nucleic Acid Secondary Structure: Kinetic Insights from Single-Molecule Studies.

Authors:  David A Nicholson; Abhigyan Sengupta; Hsuan-Lei Sung; David J Nesbitt
Journal:  J Phys Chem B       Date:  2018-10-22       Impact factor: 2.991

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