» Articles » PMID: 34694769

From Angstroms to Nanometers: Measuring Interatomic Distances by Solid-State NMR

Overview
Journal Chem Rev
Specialty Chemistry
Date 2021 Oct 25
PMID 34694769
Citations 16
Authors
Affiliations
Soon will be listed here.
Abstract

Internuclear distances represent one of the main structural constraints in molecular structure determination using solid-state NMR spectroscopy, complementing chemical shifts and orientational restraints. Although a large number of magic-angle-spinning (MAS) NMR techniques have been available for distance measurements, traditional C and N NMR experiments are inherently limited to distances of a few angstroms due to the low gyromagnetic ratios of these nuclei. Recent development of fast MAS triple-resonance F and H NMR probes has stimulated the design of MAS NMR experiments that measure distances in the 1-2 nm range with high sensitivity. This review describes the principles and applications of these multiplexed multidimensional correlation distance NMR experiments, with an emphasis on F- and H-based distance experiments. Representative applications of these long-distance NMR methods to biological macromolecules as well as small molecules are reviewed.

Citing Articles

OPTO: Automated Optimization for Solid-State NMR Spectroscopy.

Borcik C, DeZonia B, Ravula T, Harding B, Garg R, Rienstra C J Am Chem Soc. 2025; 147(4):3293-3303.

PMID: 39814553 PMC: 11808819. DOI: 10.1021/jacs.4c13295.


Highly efficient heteronuclear polarization transfer using dipolar-echo edited R-symmetry sequences in solid-state NMR.

Liang L, Chen K, Hou G Chem Sci. 2025; 16(5):2251-2257.

PMID: 39759930 PMC: 11698051. DOI: 10.1039/d4sc07965e.


Analysis of the MODIST Sequence for Selective Proton-Proton Recoupling.

Nimerovsky E, Stampolaki M, Cherian Varkey A, Becker S, Andreas L J Phys Chem A. 2024; 129(1):317-329.

PMID: 39710965 PMC: 11726629. DOI: 10.1021/acs.jpca.4c05102.


Frequency and time domain F ENDOR spectroscopy: role of nuclear dipolar couplings to determine distance distributions.

Kehl A, Sielaff L, Remmel L, Ramisch M, Bennati M, Meyer A Phys Chem Chem Phys. 2024; 27(3):1415-1425.

PMID: 39696963 PMC: 11656155. DOI: 10.1039/d4cp04443f.


Composition and Structure of the solid electrolyte interphase on Na-Ion Anodes Revealed by Exo- and Endogenous Dynamic Nuclear Polarization─NMR Spectroscopy.

Steinberg Y, Sebti E, Moroz I, Zohar A, Jardon-Alvarez D, Bendikov T J Am Chem Soc. 2024; 146(35):24476-24492.

PMID: 39169891 PMC: 11378293. DOI: 10.1021/jacs.4c06823.


References
1.
Fowler D, Weis R, Thompson L . Kinase-active signaling complexes of bacterial chemoreceptors do not contain proposed receptor-receptor contacts observed in crystal structures. Biochemistry. 2010; 49(7):1425-34. PMC: 2936960. DOI: 10.1021/bi901565k. View

2.
Potnuru L, Duong N, Ahlawat S, Raran-Kurussi S, Ernst M, Nishiyama Y . Accuracy of H-H distances measured using frequency selective recoupling and fast magic-angle spinning. J Chem Phys. 2020; 153(8):084202. DOI: 10.1063/5.0019717. View

3.
Kwon B, Lee M, Waring A, Hong M . Oligomeric Structure and Three-Dimensional Fold of the HIV gp41 Membrane-Proximal External Region and Transmembrane Domain in Phospholipid Bilayers. J Am Chem Soc. 2018; 140(26):8246-8259. PMC: 6382510. DOI: 10.1021/jacs.8b04010. View

4.
Reif B, Ashbrook S, Emsley L, Hong M . Solid-state NMR spectroscopy. Nat Rev Methods Primers. 2021; 1. PMC: 8341432. DOI: 10.1038/s43586-020-00002-1. View

5.
Colvin M, Silvers R, Ni Q, Can T, Sergeyev I, Rosay M . Atomic Resolution Structure of Monomorphic Aβ42 Amyloid Fibrils. J Am Chem Soc. 2016; 138(30):9663-74. PMC: 5389415. DOI: 10.1021/jacs.6b05129. View