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![[Figure 6]](gm5103fig6mag.jpg)
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Figure 6
Overview of the distances between transition-metal ions and their donor atoms. For each transition metal–DA pair, the center of the peak(s) of their distance distribution curve was computed (reported in Å in the boxes); only peaks with a density higher than 0.2 were analyzed. Moreover, the integral of each peak is also reported (as a percentage of the total area) to describe the contribution of each peak to the distribution. These values were computed considering only mononuclear sites in the highest range resolution, i.e. <1.5 Å. Manganese, iron, nickel and copper can have different oxidation states that are difficult to accurately identify. For this reason we did not report them with their charge as performed for zinc(II). All of the computed values are given in Supplementary Table S2. |
![[Figure 6]](gm5103fig6.jpg)
 | STRUCTURAL BIOLOGY |
ISSN: 2059-7983
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