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. 2020 Sep 22;5(5):e00382-20. doi: 10.1128/mSystems.00382-20

FIG 8.

FIG 8

Ligand interaction properties of chloramphenicol succinate, showing its interaction ratio (a) and interaction strength (b) with S2fp residues. (c) Atomic fluctuations, which represent the relative activity of the functional groups with respect to the initial conformation.