Characterization of hydrogen bond lengths in Watson-Crick base pairs by cross-correlated relaxation

J Magn Reson. 2001 Mar;149(1):149-53. doi: 10.1006/jmre.2001.2291.

Abstract

Hydrogen bond lengths in Watson-Crick base pairs can be characterized by cross-correlated relaxation between 1H chemical shift anisotropy and dipole-dipole coupling of 1H and its hydrogen bond acceptor 15N. As a reference, the cross-correlated relaxation between 1H chemical shift anisotropy and dipole-dipole coupling of 1H and its hydrogen bond donor 15N is used. With the two measured cross-correlated relaxation rates, an apparent hydrogen bond length can be determined, which is composed by the hydrogen bond length multiplied by a term representing the amplitude of inter-base motions. Data are presented for the 15N3-1H3...15N1 hydrogen bonds in A=T base pairs of the Antennapedia homeodomain-DNA complex with a correlation time of global rotational diffusion of 20 ns.

MeSH terms

  • Amino Acid Sequence
  • Anisotropy
  • Base Pairing
  • Humans
  • Hydrogen Bonding*
  • Magnetic Resonance Imaging
  • Magnetic Resonance Spectroscopy*
  • Nucleic Acids / chemistry

Substances

  • Nucleic Acids