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Excited States of Nucleic Acids Probed by Proton Relaxation Dispersion NMR Spectroscopy
Author(s) -
Juen Michael Andreas,
Wunderlich Christoph Hermann,
Nußbaumer Felix,
Tollinger Martin,
Kontaxis Georg,
Konrat Robert,
Hansen D. Flemming,
Kreutz Christoph
Publication year - 2016
Publication title -
angewandte chemie
Language(s) - English
Resource type - Journals
eISSN - 1521-3757
pISSN - 0044-8249
DOI - 10.1002/ange.201605870
Subject(s) - nucleic acid , homonuclear molecule , chemistry , rna , dna , proton , chemical physics , biophysics , biochemistry , physics , quantum mechanics , molecule , biology , organic chemistry , gene
In this work an improved stable isotope labeling protocol for nucleic acids is introduced. The novel building blocks eliminate/minimize homonuclear 13 C and 1 H scalar couplings thus allowing proton relaxation dispersion (RD) experiments to report accurately on the chemical exchange of nucleic acids. Using site‐specific 2 H and 13 C labeling, spin topologies are introduced into DNA and RNA that make 1 H relaxation dispersion experiments applicable in a straightforward manner. The novel RNA/DNA building blocks were successfully incorporated into two nucleic acids. The A‐site RNA was previously shown to undergo a two site exchange process in the micro‐ to millisecond time regime. Using proton relaxation dispersion experiments the exchange parameters determined earlier could be recapitulated, thus validating the proposed approach. We further investigated the dynamics of the cTAR DNA, a DNA transcript that is involved in the viral replication cycle of HIV‐1. Again, an exchange process could be characterized and quantified. This shows the general applicablility of the novel labeling scheme for 1 H RD experiments of nucleic acids.