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Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines
Conformational dynamics of biomolecules are of fundamental importance for their function. Single-molecule studies of Förster Resonance Energy Transfer (smFRET) between a tethered donor and acceptor dye pair are a powerful tool to investigate the structure and dynamics of labeled molecules. However,...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
AIP Publishing LLC
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9014241/ https://www.ncbi.nlm.nih.gov/pubmed/35428384 http://dx.doi.org/10.1063/5.0089134 |
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author | Barth, Anders Opanasyuk, Oleg Peulen, Thomas-Otavio Felekyan, Suren Kalinin, Stanislav Sanabria, Hugo Seidel, Claus A. M. |
author_facet | Barth, Anders Opanasyuk, Oleg Peulen, Thomas-Otavio Felekyan, Suren Kalinin, Stanislav Sanabria, Hugo Seidel, Claus A. M. |
author_sort | Barth, Anders |
collection | PubMed |
description | Conformational dynamics of biomolecules are of fundamental importance for their function. Single-molecule studies of Förster Resonance Energy Transfer (smFRET) between a tethered donor and acceptor dye pair are a powerful tool to investigate the structure and dynamics of labeled molecules. However, capturing and quantifying conformational dynamics in intensity-based smFRET experiments remains challenging when the dynamics occur on the sub-millisecond timescale. The method of multiparameter fluorescence detection addresses this challenge by simultaneously registering fluorescence intensities and lifetimes of the donor and acceptor. Together, two FRET observables, the donor fluorescence lifetime τ(D) and the intensity-based FRET efficiency E, inform on the width of the FRET efficiency distribution as a characteristic fingerprint for conformational dynamics. We present a general framework for analyzing dynamics that relates average fluorescence lifetimes and intensities in two-dimensional burst frequency histograms. We present parametric relations of these observables for interpreting the location of FRET populations in E–τ(D) diagrams, called FRET-lines. To facilitate the analysis of complex exchange equilibria, FRET-lines serve as reference curves for a graphical interpretation of experimental data to (i) identify conformational states, (ii) resolve their dynamic connectivity, (iii) compare different kinetic models, and (iv) infer polymer properties of unfolded or intrinsically disordered proteins. For a simplified graphical analysis of complex kinetic networks, we derive a moment-based representation of the experimental data that decouples the motion of the fluorescence labels from the conformational dynamics of the biomolecule. Importantly, FRET-lines facilitate exploring complex dynamic models via easily computed experimental observables. We provide extensive computational tools to facilitate applying FRET-lines. |
format | Online Article Text |
id | pubmed-9014241 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | AIP Publishing LLC |
record_format | MEDLINE/PubMed |
spelling | pubmed-90142412022-04-22 Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines Barth, Anders Opanasyuk, Oleg Peulen, Thomas-Otavio Felekyan, Suren Kalinin, Stanislav Sanabria, Hugo Seidel, Claus A. M. J Chem Phys Tutorials Conformational dynamics of biomolecules are of fundamental importance for their function. Single-molecule studies of Förster Resonance Energy Transfer (smFRET) between a tethered donor and acceptor dye pair are a powerful tool to investigate the structure and dynamics of labeled molecules. However, capturing and quantifying conformational dynamics in intensity-based smFRET experiments remains challenging when the dynamics occur on the sub-millisecond timescale. The method of multiparameter fluorescence detection addresses this challenge by simultaneously registering fluorescence intensities and lifetimes of the donor and acceptor. Together, two FRET observables, the donor fluorescence lifetime τ(D) and the intensity-based FRET efficiency E, inform on the width of the FRET efficiency distribution as a characteristic fingerprint for conformational dynamics. We present a general framework for analyzing dynamics that relates average fluorescence lifetimes and intensities in two-dimensional burst frequency histograms. We present parametric relations of these observables for interpreting the location of FRET populations in E–τ(D) diagrams, called FRET-lines. To facilitate the analysis of complex exchange equilibria, FRET-lines serve as reference curves for a graphical interpretation of experimental data to (i) identify conformational states, (ii) resolve their dynamic connectivity, (iii) compare different kinetic models, and (iv) infer polymer properties of unfolded or intrinsically disordered proteins. For a simplified graphical analysis of complex kinetic networks, we derive a moment-based representation of the experimental data that decouples the motion of the fluorescence labels from the conformational dynamics of the biomolecule. Importantly, FRET-lines facilitate exploring complex dynamic models via easily computed experimental observables. We provide extensive computational tools to facilitate applying FRET-lines. AIP Publishing LLC 2022-04-14 2022-04-12 /pmc/articles/PMC9014241/ /pubmed/35428384 http://dx.doi.org/10.1063/5.0089134 Text en © 2022 Author(s). https://creativecommons.org/licenses/by/4.0/All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) ). |
spellingShingle | Tutorials Barth, Anders Opanasyuk, Oleg Peulen, Thomas-Otavio Felekyan, Suren Kalinin, Stanislav Sanabria, Hugo Seidel, Claus A. M. Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines |
title | Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines |
title_full | Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines |
title_fullStr | Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines |
title_full_unstemmed | Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines |
title_short | Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines |
title_sort | unraveling multi-state molecular dynamics in single-molecule fret experiments. i. theory of fret-lines |
topic | Tutorials |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9014241/ https://www.ncbi.nlm.nih.gov/pubmed/35428384 http://dx.doi.org/10.1063/5.0089134 |
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