Intermediate dipolar distances from spin labels.

Marsh, D.

doi:10.1016/j.jmr.2013.11.001

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Intermediate dipolar distances from spin labels.

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Marsh, D.
Emeritus Group of Spectroscopy and Photochemical Kinetics, MPI for Biophysical Chemistry, Max Planck Society;

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http://www.sciencedirect.com/science/article/pii/S109078071300284X/pdfft?md5=09f2b18ade6424e810a2b6df5bc9b4fe&pid=1-s2.0-S109078071300284X-main.pdf
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Zitation

Marsh, D. (2014). Intermediate dipolar distances from spin labels. Journal of Magnetic Resonance, 238, 77-81. doi:10.1016/j.jmr.2013.11.001.

Zitierlink: https://hdl.handle.net/11858/00-001M-0000-0015-3677-0

Zusammenfassung

Methods for determining inter-spin distances between nitroxide spin labels from dipolar couplings in the intermediate range (r(12) approximate to 1.1-2 nm) by CW-EPR are addressed. For nitroxide powder patterns, the assumption of unlike spins is a better approximation than assuming strong coupling between like spins. Methods that determine the average splitting in dipolar deconvolutions yield the mean value < 1/r(12)(3)>, and those that determine the dipolar contribution to the spectral second moment correspondingly yield < 1/r(12)(6)>. To relate these ensemble averages to the mean inter-spin distance < r(12)> requires knowledge of the distribution in r(12). Values of the inverse roots r(eff,n) = < 1/r(12)(n)>(-1/n) always lie below < r(12)>. Consistent comparisons of literature data on double-labelled alpha-helical peptides support this view. Evaluations of r(eff,n) for Gaussian distributions in r(12) yield calibrations to determine < r(12)> for a given distribution width, sigma(r12).