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Distances (in Å) between the metal ion bound in the primary metal-binding site (i.e. the copper site) and the closest residues in the active site of NcLPMO9C-N in the copper and the zinc structure
| NcLPMO9C-N structure | PDB 4D7U (copper) |
PDB 4D7V (zinc) |
||
|---|---|---|---|---|
| Chain A | Chain B | Chain A | Chain B | |
| Me-N(His-1) | 2.3 | 2.3 | 2.2 | 2.3 |
| Me-Nδ(His-1) | 2.0 | 2.0 | 2.1 | 2.2 |
| Me-Nϵ(His-83) | 2.0 | 2.0 | 2.1 | 2.1 |
| Me-O (Tyr-166) | 3.0 | 3.0 | 3.8 | 3.5 |
