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Root-mean-squared deviations (RMSDs) between the Cα atoms in apo and metal-bound MBD NikR structures in Å. The number of aligned atoms is in parentheses.
| Apo MBD | Zn2+ MBD | Ni2+ MBD | Cu2+ MBD | |
|---|---|---|---|---|
| Apo MBD | – | 1.18 (65) | 1.40 (305) | 1.43 (305) |
| Zn2+ MBD | 1.18 (65) | – | 1.24 (66) | 1.20 (66) |
| Ni2+ MBD | 1.40 (305) | 1.24 (66) | – | 0.22 (321) |
| Cu2+ MBD | 1.43 (305) | 1.20 (66) | 0.22 (321) | – |
