Evidence map›Paper›PMID 17194603›Full record

ArticleJournal of structural biology2007

A study of collective atomic fluctuations and cooperativity in the U1A-RNA complex based on molecular dynamics simulations.

Bethany L Kormos, Anne M Baranger, David L Beveridge

Open access · greenAbstract read
In one paragraph

Article in Journal of structural biology, 2007. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 22 papers.

0numbers the graph read from it
0cells of the map it votes in
22citing papers in PubMed
1.2field-weighted citation impact, top 22% of its field
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

22 citing papers in PubMed, 45 citations in OpenAlex.

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  4. Evaluation of immune evasion in SARS-CoV-2 Delta and Omicron variants.Computational and structural biotechnology journal · 2022
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  11. Tertiary model of a plant cellulose synthase.Proceedings of the National Academy of Sciences of the United States of America · 2013
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  15. Article
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  17. Article
  18. Article
  19. Molecular dynamics simulations of nucleic acid-protein complexes.Current opinion in structural biology · 2008
    Review
  20. 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

3 authors at 2 institutions in 1 country.

Bethany L KormosChemistry Department and Molecular Biophysics Program, Wesleyan University, 237 Church St., Middletown, CT 06459, USA. bkormos@wesleyan.edu
Anne M Baranger
David L Beveridge
Wesleyan University · USUniversity of Illinois Urbana-Champaign · US

Funding

BIOORGANIC BASIS FOR RNA/PROTEIN STABILITYR01GM056857 · NIGMS · WESLEYAN UNIVERSITY · PI BARANGER, ANNE M · 1998 to 2006
$1.6M
Theoretical and MD Simulation Studies of U1A-RNA Binding and SpecificityR15GM076490 · NIGMS · WESLEYAN UNIVERSITY · PI BEVERIDGE, DAVID LEWIS · 2006 to 2006
$242k
Molecular Dynamics of Induced Fit in U1A-RNA ComplexesF32GM072345 · NIGMS · WESLEYAN UNIVERSITY · PI KORMOS, BETHANY L · 2004 to 2006
$134k
NIGMS NIH HHS F32 GM072345NIGMS NIH HHS GM-076490NIGMS NIH HHS GM-56857NIGMS NIH HHS R01 GM056857NIGMS NIH HHS R15 GM076490
6 · The paper itself

Abstract

Cooperative interactions play an important role in recognition and binding in macromolecular systems. In this study, we find that cross-correlated atomic fluctuations can be used to identify cooperative networks in a protein-RNA system. The dynamics of the RRM-containing protein U1A-stem loop 2 RNA complex have been calculated theoretically from a 10 ns molecular dynamics (MD) simulation. The simulation was analyzed by calculating the covariance matrix of all atomic fluctuations. These matrix elements are then presented in the form of a two-dimensional grid, which displays fluctuations on a per residue basis. The results indicate the presence of strong, selective cross-correlated fluctuations throughout the RRM in U1A-RNA. The atomic fluctuations correspond well with previous biophysical studies in which a multiplicity of cooperative networks have been reported and indicate that the various networks identified in separate individual experiments are fluctuationally correlated into a hyper-network encompassing most of the RRM. The calculated results also correspond well with independent results from a statistical covariance analysis of 330 aligned RRM sequences. This method has significant implications as a predictive tool regarding cooperativity in the protein-nucleic acid recognition process.

Indexed as

Amino Acid SequenceComputer SimulationMolecular Sequence DataProtein ConformationRibonucleoprotein, U1 Small NuclearRNARNA-Binding ProteinsRibonucleoprotein, U1 Small NuclearRNARNA-Binding ProteinsU1A protein

Identifiers

PMID17194603
PMCPMC1994251
OpenAlexW2124383454

What OpenQuestion holds

Textmetadata
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.