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Direct determination of phospholipid lamellar structure at 0.34-nm resolution

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Beckmann,  Erich
Electron Microscopy, Fritz Haber Institute, Max Planck Society;

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Zemlin,  Friedrich
Electron Microscopy, Fritz Haber Institute, Max Planck Society;

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Citation

Dorset, D. L., Beckmann, E., & Zemlin, F. (1990). Direct determination of phospholipid lamellar structure at 0.34-nm resolution. Proceedings of the National Academy of Sciences of the United States of America, 87(19), 7570-7573. doi:10.1073/pnas.87.19.7570.


Cite as: https://hdl.handle.net/21.11116/0000-0006-64B4-E
Abstract
Low-dose, high-resolution electron microscopy combined with conventional direct-phasing methods
based on the estimates of triplet-structure invariants are used
to determine phase values for all observed electron-diffractionstructure factor magnitudes from epitaxially oriented multilamellar paracrystals of the phosphospholipid 1,2-dihexadecylsn-glycerophosphoethanolamine. The reverse Fourier transform of these phased-structure factors is a one-dimensional
electrostatic potential map that strongly resembles the electrondensito maps calculated from similar x-ray-diffraction data.
Determination of the phase values for the electron-diffraction
data with structure invariants alone is nearly as successful as
the combined use of two separate methods, assigning values to
13 of the 16 reflections-i.e., the electrostatic potential map
closely resembles the one calculated with all data.