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AbstractAbstract
[en] The bond lengths and dynamics of intra- and intermolecular hydrogen bonds in an RNA kissing complex have been characterized by determining the NMR relaxation rates of various double- and triple-quantum coherences that involve an imino proton and two neighboring nitrogen-15 nuclei belonging to opposite bases. New experiments allow one to determine the chemical shift anisotropy of the imino protons. The bond lengths derived from dipolar relaxation and the lack of modulations of the nitrogen chemical shifts indicate that the intermolecular hydrogen bonds which hold the kissing complex together are very similar to the intramolecular hydrogen bonds in the double-stranded stem of the RNA
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Copyright (c) 2003 Kluwer Academic Publishers; Country of input: International Atomic Energy Agency (IAEA)
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Journal Article
Journal
Journal of Biomolecular NMR; ISSN 0925-2738;
; v. 26(3); p. 259-275

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