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. 2016 May 16;113(22):E3111–E3119. doi: 10.1073/pnas.1519881113

Table S4.

Mean coordination distances in high-resolution structures in the PDB for Mn2+, Co2+, Cu+/2+, and Zn2+ (57)

PDB Mn2+, Å Co2+, Å Cu+/2+, Å Zn2+, Å
M – H2O 2.22 2.09 2.13 2.06
M – O, monodentate 2.12 2.01 1.96 2.01
M – O, main chain 2.19 2.08 2.04 2.07
M – N, imidazole 2.16 2.04 2.02 2.04