Evidence map›Paper›PMID 31569265›Full record

ArticleProteins2019

Assessment of chemical-crosslink-assisted protein structure modeling in CASP13.

J Eduardo Fajardo, Rojan Shrestha, Nelson Gil, Adam Belsom, Silvia N Crivelli, Cezary Czaplewski, Krzysztof Fidelis, Sergei Grudinin, Mikhail Karasikov, Agnieszka S Karczyńska and 11 more

Erratum issuedOpen access · bronzeAbstract read
In one paragraph

Article in Proteins, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. An erratum has been issued. Cited by 13 papers.

0numbers the graph read from it
0cells of the map it votes in
13citing papers in PubMed
2.0field-weighted citation impact, top 13% 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

13 citing papers in PubMed, 29 citations in OpenAlex.

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4 · The record

Corrections and comments

5 · Who and what money

Authors and funding

21 authors at 8 institutions in 9 countries.

J Eduardo FajardoDepartment of Systems and Computational Biology, Albert Einstein College of Medicine, Bronx, New York.
Rojan ShresthaDepartment of Systems and Computational Biology, Albert Einstein College of Medicine, Bronx, New York.
Nelson GilDepartment of Systems and Computational Biology, Albert Einstein College of Medicine, Bronx, New York.
Adam BelsomBioanalytics, Institute of Biotechnology, Technische Universität Berlin, Berlin, Germany.
Silvia N CrivelliDepartment of Computer Science, UC Davis, Davis, California.
Cezary CzaplewskiFaculty of Chemistry, University of Gdańsk, Gdańsk, Poland.ORCID 0000-0002-0294-3403
Krzysztof FidelisGenome Center, University of California, Davis, California.ORCID 0000-0002-8061-412X
Sergei GrudininUniversity of Grenoble Alpes, CNRS, Grenoble, France.
Mikhail KarasikovCenter for Energy Systems, Skolkovo Institute of Science and Technology, Moscow, Russia.
Agnieszka S KarczyńskaFaculty of Chemistry, University of Gdańsk, Gdańsk, Poland.
Andriy KryshtafovychGenome Center, University of California, Davis, California.ORCID 0000-0001-5066-7178
Alexander LeitnerDepartment of Biology, Institute of Molecular Systems Biology, Zurich, Switzerland.
Adam LiwoFaculty of Chemistry, University of Gdańsk, Gdańsk, Poland.
Emilia A LubeckaInstitute of Informatics, Faculty of Mathematics, Physics, and Informatics, University of Gdańsk, Gdańsk, Poland.
Bohdan MonastyrskyyGenome Center, University of California, Davis, California.
Guillaume PagèsUniversity of Grenoble Alpes, CNRS, Grenoble, France.
Juri RappsilberDepartment of Biochemistry, Albert Einstein College of Medicine, Bronx, New York.
Adam K SieradzanFaculty of Chemistry, University of Gdańsk, Gdańsk, Poland.
Celina SikorskaFaculty of Chemistry, University of Gdańsk, Gdańsk, Poland.
Esben TrabjergDepartment of Biology, Institute of Molecular Systems Biology, Zurich, Switzerland.
Andras FiserDepartment of Systems and Computational Biology, Albert Einstein College of Medicine, Bronx, New York.ORCID 0000-0003-0085-5335
Albert Einstein College of Medicine · USUniversity of Gdańsk · PLUniversity of California, Davis · USCentre National de la Recherche Scientifique · FRInstitute of Molecular Biology of the Slovak Academy of Sciences · SKKorea Institute for Advanced Study · KRSkolkovo Institute of Science and Technology · RUTechnische Universität Berlin · DE

Funding

Prospective analysis to determine model accuracy performance and boundaries in the post-AlphaFold2 environmentR01GM100482 · NIGMS · UNIVERSITY OF CALIFORNIA AT DAVIS · PI FIDELIS, KRZYSZTOF A · 2012 to 2025
$11.1M
Molecular basis of receptor-ligand recognition in the Immunological SynapseR01GM118709 · NIGMS · ALBERT EINSTEIN COLLEGE OF MEDICINE, INC · PI FISER, ANDRAS · 2016 to 2019
$2.3M
Interdisciplinary protein engineering approach to design high affinity antibodies for flavivirusesR01AI141816 · NIAID · ALBERT EINSTEIN COLLEGE OF MEDICINE, INC · PI FISER, ANDRAS · 2019 to 2023
$2.1M
NIAID NIH HHS AI141816NIAID NIH HHS R01 AI141816NIGMS NIH HHS GM100482NIGMS NIH HHS GM118709NIGMS NIH HHS R01 GM100482NIGMS NIH HHS R01 GM118709Wellcome Trust 103139/Z/13/Z
6 · The paper itself

Abstract

With the advance of experimental procedures obtaining chemical crosslinking information is becoming a fast and routine practice. Information on crosslinks can greatly enhance the accuracy of protein structure modeling. Here, we review the current state of the art in modeling protein structures with the assistance of experimentally determined chemical crosslinks within the framework of the 13th meeting of Critical Assessment of Structure Prediction approaches. This largest-to-date blind assessment reveals benefits of using data assistance in difficult to model protein structure prediction cases. However, in a broader context, it also suggests that with the unprecedented advance in accuracy to predict contacts in recent years, experimental crosslinks will be useful only if their specificity and accuracy further improved and they are better integrated into computational workflows.

Indexed as

Models, MolecularProtein ConformationAlgorithmsChromatography, LiquidComputational BiologyCross-Linking ReagentsModels, ChemicalProteinsReproducibility of ResultsTandem Mass SpectrometryCross-Linking ReagentsProteinsCASP13chemical-crosslink-assisted protein structure modelingchemical crosslinking/mass spectrometry

Identifiers

PMID31569265
PMCPMC6851497
OpenAlexW2978599761

What OpenQuestion holds

Textmetadata
LicenceTDM
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.