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  Dynamics of Nucleic Acids at Room Temperature Revealed by Pulsed EPR Spectroscopy

Gränz, M., Erlenbach, N., Spindler, P., Gophane, D. B., Stelzl, L. S., Sigurdsson, S. T., et al. (2018). Dynamics of Nucleic Acids at Room Temperature Revealed by Pulsed EPR Spectroscopy. Angewandte Chemie International Edition, 57(33), 10540-10543. doi:10.1002/anie.201803682.

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 Creators:
Gränz, Markus1, Author
Erlenbach, Nicole1, Author
Spindler, Philipp1, Author
Gophane, Dnyaneshwar B.2, Author
Stelzl, Lukas S.3, Author                 
Sigurdsson, Snorri Th.2, Author
Prisner, Thomas F.1, Author
Affiliations:
1Institute of Physical and Theoretical Chemistry and Center of Biomolecular Magnetic Resonance, Goethe University Frankfurt, Frankfurt am Main, Germany, Max-von-Laue Straße 7, 60438 Frankfurt, Germany, ou_persistent22              
2Department of Chemistry, Science Institute University of Iceland , Dunhaga 3, 107 Reykjavík (Iceland), ou_persistent22              
3Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Max Planck Society, ou_2068292              

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Free keywords: conformational dynamics; DEER spectroscopy; DNA; EPR spectroscopy; PELDOR spectroscopy
 Abstract: The investigation of the structure and conformational dynamics of biomolecules under physiological conditions is challenging for structural biology. Although pulsed electron paramagnetic resonance (like PELDOR) techniques provide long‐range distance and orientation information with high accuracy, such studies are usually performed at cryogenic temperatures. At room temperature (RT) PELDOR studies are seemingly impossible due to short electronic relaxation times and loss of dipolar interactions through rotational averaging. We incorporated the rigid nitroxide spin label Ç into a DNA duplex and immobilized the sample on a solid support to overcome this limitation. This enabled orientation‐selective PELDOR measurements at RT. A comparison with data recorded at 50 K revealed averaging of internal dynamics, which occur on the ns time range at RT. Thus, our approach adds a new method to study structural and dynamical processes at physiological temperature in the <10 μs time range with atomistic resolution.

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Language(s): eng - English
 Dates: 2018-05-062018-03-272018-06-022018-06-022018-08-13
 Publication Status: Issued
 Pages: 4
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1002/anie.201803682
 Degree: -

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Title: Angewandte Chemie International Edition
  Other : Angewandte Chemie, International Edition
  Other : Angew. Chem. Int. Ed.
Source Genre: Journal
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Publ. Info: Weinheim : Wiley-VCH
Pages: - Volume / Issue: 57 (33) Sequence Number: - Start / End Page: 10540 - 10543 Identifier: ISSN: 1433-7851
CoNE: https://pure.mpg.de/cone/journals/resource/1433-7851