Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones
Fig 4
Individual, unscaled physical interaction terms for all possible substrate amino acid side chains occupying the site 0 in the SBD.
Error bars are calculated as standard error of the mean. The residues are ordered by Wimley-White interfacial hydrophobicity scale to facilitate easy reading [37]. Error bars report standard error of the mean from the MD simulations.