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. 2020 Jan 7;118(2):532. doi: 10.1016/j.bpj.2019.12.032

Dynamics of Membrane-Bound G12V-KRAS from Simulations and Single-Molecule FRET in Native Nanodiscs

Priyanka Prakash, Douglas Litwin, Hong Liang, Suparna Sarkar-Banerjee, Drew Dolino, Yong Zhou, John F Hancock, Vasanthi Jayaraman, Alemayehu A Gorfe
PMCID: PMC6976797  PMID: 31924346

(Biophysical Journal 116, 179–183; January 22, 2019)

In Materials and Methods, the last sentence under the sub-heading MD Simulation should read:

The trajectory was analyzed primarily based on the distance between Cα atoms of residues 132 and 183 (ζ) and the angle between a vector from residue 5 to residue 9 Cα atoms and the membrane normal (Θ) (see Supporting Materials and Methods for details).


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