Magnetic field induced residual dipolar couplings of imino groups in nucleic acids from measurements at a single magnetic field

被引:13
|
作者
Ying, Jinfa
Grishaev, Alexander
Latham, Michael P.
Pardi, Arthur
Bax, Ad [1 ]
机构
[1] Natl Inst Hlth, NIDDK, Phys Chem Lab, Bethesda, MD 20892 USA
[2] Univ Colorado, Dept Chem & Biochem, Boulder, CO 80309 USA
关键词
alignment; chemical shift; dipolar coupling; magnetic susceptibility anisotropy; RDC; tRNA(Val);
D O I
10.1007/s10858-007-9181-7
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
For base-paired nucleic acids, variations in (1)J(NH) and the imino H-1 chemical shift are both dominated by hydrogen bond length. In the absence of molecular alignment, the (1)J(NH) coupling for the imino proton then can be approximated by (1)J(NH) = (1.21Hz/ppm)delta(H) - 103.5 +/- 0.6 Hz, where delta(H) represents the chemical shift of the imino proton in ppm. This relation permits imino residual dipolar couplings (RDCs) resulting from magnetic susceptibility anisotropy (MSA) to be extracted from measurement of ((1)J(NH) + RDC) splittings at a single magnetic field strength. Magnetic field-induced RDCs were measured for tRNA(Val) and the alignment tensor determined from magnetic-field alignment of tRNA(Val) agrees well with the tensor calculated by summation of the MSA tensors of the individual nucleobases.
引用
收藏
页码:91 / 96
页数:6
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