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. 2021 Nov 4;17(11):e1009567. doi: 10.1371/journal.pcbi.1009567

Fig 4. Individual, unscaled physical interaction terms for all possible substrate amino acid side chains occupying the site 0 in the SBD.

Fig 4

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.