Table 1.
Crystallography data collection and refinement statistics
| Parameters | Cu–scFGE |
| Data collection | |
| Space group | P3121 |
| Cell dimensions | |
| a = b, c, Å | 140.0, 217.1 |
| α = β, γ (°) | 90, 120 |
| Resolution, Å | 37.89–2.25 (2.33–2.25) |
| Redundancy | 10.8 (8.8) |
| Completeness (%) | 93.95 (83.18) |
| Mean I/sigma (I) | 12.72 (0.65) |
| CC1/2 | 0.998 (0.538) |
| Refinement | |
| No. reflections | 110,236 |
| Rwork/Rfree | 0.2024/0.2456 |
| No. atoms | |
| Protein | 11,267 |
| Ligand/ion | 80 |
| Water | 653 |
| Average B-factor | 48.58 |
| Protein | 48.54 |
| Ligand/ion | 64.87 |
| Water | 47.19 |
| RMSDs | |
| Bond lengths, Å | 0.008 |
| Bond angles, ° | 0.95 |
| PDB code | 6MUJ |
Statistics for the highest-resolution shell are shown in parentheses.