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. 2020 Mar 31;295(19):6472–6481. doi: 10.1074/jbc.RA120.013198

Figure 6.

Figure 6.

Active site of glycine-soaked crystals of F316A PlGoxA (PDB code 6VMW). A, omit Fo − Fc electron density contoured at 5.0σ for the active site modeled as CTQ. B, 2Fo − Fc electron density contoured at 1.0σ. C, overlay of the F316A (cyan and yellow) and WT (gray) PlGoxA-active sites. Active-site residues shown as sticks are colored according to element. Carbons from residues of the neighboring protomer are colored yellow. Putative hydrogen bonds are shown as dotted lines with distances indicated in Å.