Evidence map›Paper›PMID 29346981›Full record

ArticlePhysical review. E2017

Model for screened, charge-regulated electrostatics of an eye lens protein: Bovine gammaB-crystallin.

Christopher W Wahle, K Michael Martini, Dawn M Hollenbeck, Andreas Langner, David S Ross, John F Hamilton, George M Thurston

Abstract read
In one paragraph

Article in Physical review. E, 2017. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

3 citing papers in PubMed.

  1. Measuring how two proteins affect each other's net charge in a crowded environment.Protein science : a publication of the Protein Society · 2021
    Article
  2. Review
  3. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

7 authors.

Christopher W WahleSchool of Mathematical Sciences, Rochester Institute of Technology, Rochester, New York 14623, USA.
K Michael MartiniSchool of Physics and Astronomy, Rochester Institute of Technology, Rochester, New York 14623, USA.
Dawn M HollenbeckSchool of Physics and Astronomy, Rochester Institute of Technology, Rochester, New York 14623, USA.
Andreas LangnerSchool of Chemistry and Materials Science, Rochester Institute of Technology, Rochester, New York 14623, USA.
David S RossSchool of Mathematical Sciences, Rochester Institute of Technology, Rochester, New York 14623, USA.
John F HamiltonSchool of Mathematical Sciences, Rochester Institute of Technology, Rochester, New York 14623, USA.
George M ThurstonSchool of Physics and Astronomy, Rochester Institute of Technology, Rochester, New York 14623, USA.

Funding

Phase boundaries and liquid structure of concentrated eye lens protein mixturesR15EY018249 · NEI · ROCHESTER INSTITUTE OF TECHNOLOGY · PI THURSTON, GEORGE · 2008 to 2013
$572k
NEI NIH HHS R15 EY018249
6 · The paper itself

Abstract

We model screened, site-specific charge regulation of the eye lens protein bovine gammaB-crystallin (γB) and study the probability distributions of its proton occupancy patterns. Using a simplified dielectric model, we solve the linearized Poisson-Boltzmann equation to calculate a 54×54 work-of-charging matrix, each entry being the modeled voltage at a given titratable site, due to an elementary charge at another site. The matrix quantifies interactions within patches of sites, including γB charge pairs. We model intrinsic pK values that would occur hypothetically in the absence of other charges, with use of experimental data on the dependence of pK values on aqueous solution conditions, the dielectric model, and literature values. We use Monte Carlo simulations to calculate a model grand-canonical partition function that incorporates both the work-of-charging and the intrinsic pK values for isolated γB molecules and we calculate the probabilities of leading proton occupancy configurations, for 4<pH<8 and Debye screening lengths from 6 to 20 Å. We select the interior dielectric value to model γB titration data. At pH 7.1 and Debye length 6.0 Å, on a given γB molecule the predicted top occupancy pattern is present nearly 20% of the time, and 90% of the time one or another of the first 100 patterns will be present. Many of these occupancy patterns differ in net charge sign as well as in surface voltage profile. We illustrate how charge pattern probabilities deviate from the multinomial distribution that would result from use of effective pK values alone and estimate the extents to which γB charge pattern distributions broaden at lower pH and narrow as ionic strength is lowered. These results suggest that for accurate modeling of orientation-dependent γB-γB interactions, consideration of numerous pairs of proton occupancy patterns will be needed.

Indexed as

Models, MolecularAnimalsCattleComputer Simulationgamma-CrystallinsHydrogen-Ion ConcentrationMonte Carlo MethodOsmolar ConcentrationProbabilityProtonsStatic Electricitycrystallin, gammaBgamma-CrystallinsProtons

Identifiers

PMID29346981
PMCPMC5830141

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