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. 2021 Feb 18;36(1):685–692. doi: 10.1080/14756366.2021.1887171

Figure 4.

Figure 4.

3D representation of the putative binding mode obtained by docking experiments. (a) hCA-XII – EMAC10157g, (b) hCA-XII – EMAC10157g-openE, and (c) CA-XII- EMAC10157g-openZ and the relative 2D representation of the complexes stabilising interactions with the binding site residues.