Skip to main content
. 2014 Jan 20;136(6):2313–2323. doi: 10.1021/ja408138f

Figure 9.

Figure 9

Superimposition of the cluster models used to calculate the zfs parameters of the Mn(II) N-terminal binding site in the W132F OxDC variant. Color scheme: green, initial structure based on the X-ray crystal structure of the Co(II)-containing variant; orange, initial structure derived from the X-ray crystal structure of WT enzyme (in silico substitution). Figure rendered using VMD.11