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  19F electron nuclear double resonance (ENDOR) spectroscopy for distance measurements using trityl spin labels in DNA duplexes

Asanbaeva, N., Novopashina, D. S., Rogozhnikova, O., Tormyshev, V. M., Kehl, A., Sukhanov, A., et al. (2023). 19F electron nuclear double resonance (ENDOR) spectroscopy for distance measurements using trityl spin labels in DNA duplexes. Physical Chemistry Chemical Physics, 25, 23454-23466. doi:10.1039/D3CP02969G.

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Other : 19F electron nuclear double resonance (ENDOR) spectroscopy for distance measurements using trityl spin labels in DNA duplexes
Other : F-19 electron nuclear double resonance (ENDOR) spectroscopy for distance measurements using trityl spin labels in DNA duplexes

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 Creators:
Asanbaeva, Nargiz, Author
Novopashina, Darya S., Author
Rogozhnikova, Olga, Author
Tormyshev, Victor Mikhailovich, Author
Kehl, A.1, Author           
Sukhanov, Andrey, Author
Shernyukov, Andrey Vladimirovich, Author
Genaev, Alexander, Author
Lomzov, Alexander A., Author
Bennati, Marina1, Author           
Meyer, A.1, Author           
Bagryanskaya, Elena, Author
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1Research Group of Electron Paramagnetic Resonance, Max Planck Institute for Multidisciplinary Sciences, Max Planck Society, ou_3350281              

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 Abstract: The combination of fluorine labeling and pulsed electron-nuclear double resonance (ENDOR) is emerging as a powerful technique for obtaining structural information about proteins and nucleic acids. In this work, we explored the capability of Mims 19F ENDOR experiments on reporting intermolecular distances in trityl- and 19F-labeled DNA duplexes at three electron paramagnetic resonance (EPR) frequencies (34, 94, and 263 GHz). For spin labeling, we used the hydrophobic Finland trityl radical and hydrophilic OX063 trityl radical. Fluorine labels were introduced into two positions of a DNA oligonucleotide. The results indicated that hyperfine splittings visible in the ENDOR spectra are consistent with the most populated interspin distances between 19F and the trityl radical predicted from molecular dynamic (MD) simulations. Moreover, for some cases, ENDOR spectral simulations based on MD results were able to reproduce the conformational distribution reflected in the experimental ENDOR line broadening. Additionally, MD simulations provided more detailed information about the melting of terminal base pairs of the oligonucleotides and about the configuration of the trityls relative to a DNA end.

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Language(s): eng - English
 Dates: 2023-07-29
 Publication Status: Published online
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1039/D3CP02969G
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Project name : The work was supported by the Russian Science Foundation (project number 21-14-00219). N. A. gratefully acknowledges financial support from the DAAD (German Academic Exchange Programm) (57588366). MB acknowledges the ERC Advanced Grant 101020262 BIO-e nMR and the Max Planck Society for financial support.
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Project name : BIO-enMR
Grant ID : 101020262
Funding program : Horizon 2020 (H2020)
Funding organization : European Commission (EC)

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Title: Physical Chemistry Chemical Physics
  Abbreviation : Phys. Chem. Chem. Phys.
Source Genre: Journal
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Publ. Info: Cambridge, England : Royal Society of Chemistry
Pages: - Volume / Issue: 25 Sequence Number: - Start / End Page: 23454 - 23466 Identifier: ISSN: 1463-9076
CoNE: https://pure.mpg.de/cone/journals/resource/954925272413_1