Table 1. Crystallographic data and refinement statistics of the GtACR1 structure.
| PDB ID | 6EDQ |
|---|---|
| Space group | P21212 |
| a, b, c (Å) | 77.79, 149.55, 62.41 |
| α, β. γ (°) | 90, 90, 90 |
| Beamline | SLS-X06SA |
| Wavelength (Å) | 1.0 |
| Resolution (Å) | 47.91–2.9 (2.98–2.9) |
| Rmeas | 0.39 (2.65) |
| I /σ (I) | 4.54 (0.97) |
| Completeness (%) | 99.8 (100) |
| Multiplicity | 6.89 (6.57) |
| CC1/2 (%) | 99 (32) |
| Refinement | |
| Resolution (Å) | 47.91–2.90 (3.08-2.90) |
| No. of unique reflections | 16711(2732) |
| Rwork/Rfree | 0.23/0.27 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.005 |
| Bond angles (°) | 0.892 |
| B-factor | |
| Proteins | 63.8 |
| Ligands | 80.1 |
| H2O | 51.0 |
| Ramachandran Plot | |
| Favored (%) | 97.56 |
| Allowed (%) | 2.44 |
| MolProbity Clash score |
9.39 |
*Data processing statistics are reported with Friedel pairs merged. Values in parentheses are for the highest resolution shell.