S1 Fig is incorrect. Please see the correct S1 Fig below.
Supporting information
S1 Fig. Pairwise distances used in the determination of whether the encounter simulation has reached the bound state.
The distances K(3)-Y10, P(2)-V55, P(0)-Y54, and K(-3)-K38 were used in the seg1 simulations and all seven distances were used in the ArkA simulations. The pairwise distance in the NMR ranges from 8.73 to 8.99 Å.
https://doi.org/10.1371/journal.pcbi.1013201.s001
(PNG)
Reference
Citation: Gerlach GJ, Carrock R, Stix R, Stollar EJ, Ball KA (2025) Correction: A disordered encounter complex is central to the yeast Abp1p SH3 domain binding pathway. PLoS Comput Biol 21(6): e1013201. https://doi.org/10.1371/journal.pcbi.1013201
Published: June 18, 2025
Copyright: © 2025 Gerlach et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.