Evidence map›Paper›PMID 32926121›Full record

ArticleBioinformatics (Oxford, England)2021

CHESPA/CHESCA-SPARKY: automated NMR data analysis plugins for SPARKY to map protein allostery.

Hongzhao Shao, Stephen Boulton, Cristina Olivieri, Hebatallah Mohamed, Madoka Akimoto, Manu Veliparambil Subrahmanian, Gianluigi Veglia, John L Markley, Giuseppe Melacini, Woonghee Lee

Abstract read
In one paragraph

Article in Bioinformatics (Oxford, England), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.

0numbers the graph read from it
0cells of the map it votes in
7citing 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

7 citing papers in PubMed.

  1. Article
  2. Modernizing biomolecular NMR: The POKY suite.The Journal of biological chemistry · 2026
    Review
  3. Article
  4. Review
  5. Article
  6. Article
  7. 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

10 authors.

Hongzhao ShaoDepartment of Chemistry and Chemical Biology, Hamilton, ON L8S 4L8, Canada.
Stephen BoultonDepartment of Biochemistry and Biomedical Sciences, McMaster University, Hamilton, ON L8S 4L8, Canada.
Cristina OlivieriDepartment of Biochemistry, Molecular Biology and Biophysics, Minneapolis, MN 55455, USA.
Hebatallah MohamedDepartment of Chemistry and Chemical Biology, Hamilton, ON L8S 4L8, Canada.
Madoka AkimotoDepartment of Chemistry and Chemical Biology, Hamilton, ON L8S 4L8, Canada.
Manu Veliparambil SubrahmanianDepartment of Biochemistry, Molecular Biology and Biophysics, Minneapolis, MN 55455, USA.
Gianluigi VegliaDepartment of Biochemistry, Molecular Biology and Biophysics, Minneapolis, MN 55455, USA.
John L MarkleyBiochemistry Department, National Magnetic Resonance Facility at Madison, University of Wisconsin-Madison, Madison, WI 53717, USA.ORCID 0000-0003-1799-6134
Giuseppe MelaciniDepartment of Chemistry and Chemical Biology, Hamilton, ON L8S 4L8, Canada.
Woonghee LeeBiochemistry Department, National Magnetic Resonance Facility at Madison, University of Wisconsin-Madison, Madison, WI 53717, USA.ORCID 0000-0002-0964-203X

Funding

TR&D 3: TECHNOLOGY DEVELOPMENT FOR NMR STUDIES OF SMALL MOLECULES (METABOLOMICS, NATURAL PRODUCTS, METABOLITE-PROTEIN INTERACTIONS) pp.537-585 P41GM103399 · NIGMS · UNIVERSITY OF WISCONSIN-MADISON · PI BUTCHER, SAMUEL E · 2012 to 2019
$9.4M
NMR Structural Analysis of Calcium Regulation in MuscleR01GM064742 · NIGMS · UNIVERSITY OF MINNESOTA TWIN CITIES · PI VEGLIA, GIANLUIGI · 2002 to 2019
$7.1M
Mapping Allosteric Cooperativity in Protein KinasesR01GM100310 · NIGMS · UNIVERSITY OF MINNESOTA · PI VEGLIA, GIANLUIGI · 2012 to 2019
$4.3M
Structural Basis of Dilated CardiomyopathyR01HL144130 · NHLBI · UNIVERSITY OF MINNESOTA · PI VEGLIA, GIANLUIGI · 2018 to 2021
$1.5M
CIHRNHLBI NIH HHS R01 HL144130NIGMS NIH HHS P41 GM103399NIGMS NIH HHS R01 GM064742NIGMS NIH HHS R01 GM100310
6 · The paper itself

Abstract

motivationCorrelated Nuclear Magnetic Resonance (NMR) chemical shift changes identified through the CHEmical Shift Projection Analysis (CHESPA) and CHEmical Shift Covariance Analysis (CHESCA) reveal pathways of allosteric transitions in biological macromolecules. To address the need for an automated platform that implements CHESPA and CHESCA and integrates them with other NMR analysis software packages, we introduce here integrated plugins for NMRFAM-SPARKY that implement the seamless detection and visualization of allosteric networks. AVAILABILITY AND IMPLEMENTATION: CHESCA-SPARKY and CHESPA-SPARKY are available in the latest version of NMRFAM-SPARKY from the National Magnetic Resonance Facility at Madison (http://pine.nmrfam.wisc.edu/download_packages.html), the NMRbox Project (https://nmrbox.org) and to subscribers to the SBGrid (https://sbgrid.org). The assigned spectra involved in this study and tutorial videos using this dataset are available at https://sites.google.com/view/chescachespa-sparky. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics Online.

Indexed as

Data AnalysisSoftwareMagnetic Resonance SpectroscopyNuclear Magnetic Resonance, BiomolecularProteinsProteins

Identifiers

PMID32926121
PMCPMC8150123

What OpenQuestion holds

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Registered trials

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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.