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Overview and applications of map and model validation tools in the CCP-EM software suite
Cryogenic electron microscopy (cryo-EM) has recently been established as a powerful technique for solving macromolecular structures. Although the best resolutions achievable are improving, a significant majority of data are still resolved at resolutions worse than 3 Å, where it is non-trivial to bui...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9642004/ https://www.ncbi.nlm.nih.gov/pubmed/35916020 http://dx.doi.org/10.1039/d2fd00103a |
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author | Joseph, Agnel Praveen Malhotra, Sony Burnley, Tom Winn, Martyn D. |
author_facet | Joseph, Agnel Praveen Malhotra, Sony Burnley, Tom Winn, Martyn D. |
author_sort | Joseph, Agnel Praveen |
collection | PubMed |
description | Cryogenic electron microscopy (cryo-EM) has recently been established as a powerful technique for solving macromolecular structures. Although the best resolutions achievable are improving, a significant majority of data are still resolved at resolutions worse than 3 Å, where it is non-trivial to build or fit atomic models. The map reconstructions and atomic models derived from the maps are also prone to errors accumulated through the different stages of data processing. Here, we highlight the need to evaluate both model geometry and fit to data at different resolutions. Assessment of cryo-EM structures from SARS-CoV-2 highlights a bias towards optimising the model geometry to agree with the most common conformations, compared to the agreement with data. We present the CoVal web service which provides multiple validation metrics to reflect the quality of atomic models derived from cryo-EM data of structures from SARS-CoV-2. We demonstrate that further refinement can lead to improvement of the agreement with data without the loss of geometric quality. We also discuss the recent CCP-EM developments aimed at addressing some of the current shortcomings. |
format | Online Article Text |
id | pubmed-9642004 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-96420042022-11-14 Overview and applications of map and model validation tools in the CCP-EM software suite Joseph, Agnel Praveen Malhotra, Sony Burnley, Tom Winn, Martyn D. Faraday Discuss Chemistry Cryogenic electron microscopy (cryo-EM) has recently been established as a powerful technique for solving macromolecular structures. Although the best resolutions achievable are improving, a significant majority of data are still resolved at resolutions worse than 3 Å, where it is non-trivial to build or fit atomic models. The map reconstructions and atomic models derived from the maps are also prone to errors accumulated through the different stages of data processing. Here, we highlight the need to evaluate both model geometry and fit to data at different resolutions. Assessment of cryo-EM structures from SARS-CoV-2 highlights a bias towards optimising the model geometry to agree with the most common conformations, compared to the agreement with data. We present the CoVal web service which provides multiple validation metrics to reflect the quality of atomic models derived from cryo-EM data of structures from SARS-CoV-2. We demonstrate that further refinement can lead to improvement of the agreement with data without the loss of geometric quality. We also discuss the recent CCP-EM developments aimed at addressing some of the current shortcomings. The Royal Society of Chemistry 2022-08-02 /pmc/articles/PMC9642004/ /pubmed/35916020 http://dx.doi.org/10.1039/d2fd00103a Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/ |
spellingShingle | Chemistry Joseph, Agnel Praveen Malhotra, Sony Burnley, Tom Winn, Martyn D. Overview and applications of map and model validation tools in the CCP-EM software suite |
title | Overview and applications of map and model validation tools in the CCP-EM software suite |
title_full | Overview and applications of map and model validation tools in the CCP-EM software suite |
title_fullStr | Overview and applications of map and model validation tools in the CCP-EM software suite |
title_full_unstemmed | Overview and applications of map and model validation tools in the CCP-EM software suite |
title_short | Overview and applications of map and model validation tools in the CCP-EM software suite |
title_sort | overview and applications of map and model validation tools in the ccp-em software suite |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9642004/ https://www.ncbi.nlm.nih.gov/pubmed/35916020 http://dx.doi.org/10.1039/d2fd00103a |
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