Table 1.
Crystallographic data collection and refinement statistics
| Data collection and refinement | Statistics |
| Data collection | |
| Space group | C2 |
| Cell dimensions | |
| a, b, c (Å) | 107.32, 62.32, 53.53 |
| α, β, γ (°) | 90.00, 118.6, 90.00 |
| Wavelength (Å) | 0.9537 |
| Resolution (Å)* | 31.16–1.7 (1.73–1.70) |
| Rsym or Rmerge* | 0.079 (0.778) |
| I/σI* | 8.9 (1.6) |
| CC(1/2) | 0.996 (0.593) |
| Completeness (%)* | 99.5 (98.2) |
| Redundancy* | 3.8 (3.8) |
| Refinement | |
| Resolution (Å) | 31.16–1.7 |
| No. reflections | 34,010 |
| Rwork/Rfree | 0.183/0.216 |
| No. nonhydrogen atoms | |
| Protein | 2,236 |
| Ligand/ion | 207 |
| Water | 263 |
| B-factors | |
| Protein | 23.70 |
| Ligand/ion | 48.90 |
| Water | 33.80 |
| Rmsd | |
| Bond lengths (Å) | 0.010 |
| Bond angles (°) | 1.615 |
| Molprobity score | 1.73 |
*
Values in parentheses are for highest-resolution shell.