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. 2020 Sep 11;11:4557. doi: 10.1038/s41467-020-18425-5

Fig. 2. Metal coordination geometry in CA II without CO2 pressurization.

Fig. 2

a In apo-CA II, the metal binding site is vacant. b, c Zn- and Co-CA II show tetrahedral, d Ni-CA II octahedral, and e Cu-CA II trigonal bipyramidal coordination geometry. The electron density (2Fo–Fc, blue) is contoured at 2.2σ. All structures were obtained at pH 7.8 except for (c) which is obtained at pH 11.0. The intermediate water (WI) in (d) is colored in steel blue for clarity.