Data processing and refinement statistics of ACC4 structures
| Dataset I (complex) | Dataset II (noncomplex) | |
| Data collection | ||
| Space group | P21 | P212121 |
| Cell dimensions | ||
| a, b, c (Å) | 57.7, 128.4, 72.6 | 44.8, 70, 136.6 |
| α, β, γ (°) | 90, 106.1, 90 | 90, 90, 90 |
| Resolution (Å) | 2.21 | 1.45 |
| Rsym or Rmerge | 8.2 (27.2)* | 6.6 (27.8)* |
| I/σI | 14.6 (4.4)* | 20.8 (6.3)* |
| Completeness (%) | 96.6 (97.8)* | 97.3 (97.7)* |
| Redundancy | 3.8 | 3.6 |
| Refinement | ||
| Resolution (Å) | 24.23–2.21 | 68.2–1.45 |
| No. reflections | 45,714 | 64,156 |
| Rwork/Rfree | 23.4/28.5 | 18.8/22.7 |
| No. atoms | 6,894 | 3,888 |
| Water | 219 | 498 |
| RMS deviations | ||
| Bond lengths (Å) | 0.014 | 0.017 |
| Bond angles (°) | 1.84 | 1.783 |
| Ramachandran plot statistics (%) | ||
| Most favored regions | 88.4 | 92.3 |
| Additional allowed regions | 11 | 7.2 |
| Generously allowed regions | 0.4 | 0.3 |
| Disallowed region | 0.3 | 0.3 |
| Dataset I (complex) | Dataset II (noncomplex) | |
| Data collection | ||
| Space group | P21 | P212121 |
| Cell dimensions | ||
| a, b, c (Å) | 57.7, 128.4, 72.6 | 44.8, 70, 136.6 |
| α, β, γ (°) | 90, 106.1, 90 | 90, 90, 90 |
| Resolution (Å) | 2.21 | 1.45 |
| Rsym or Rmerge | 8.2 (27.2)* | 6.6 (27.8)* |
| I/σI | 14.6 (4.4)* | 20.8 (6.3)* |
| Completeness (%) | 96.6 (97.8)* | 97.3 (97.7)* |
| Redundancy | 3.8 | 3.6 |
| Refinement | ||
| Resolution (Å) | 24.23–2.21 | 68.2–1.45 |
| No. reflections | 45,714 | 64,156 |
| Rwork/Rfree | 23.4/28.5 | 18.8/22.7 |
| No. atoms | 6,894 | 3,888 |
| Water | 219 | 498 |
| RMS deviations | ||
| Bond lengths (Å) | 0.014 | 0.017 |
| Bond angles (°) | 1.84 | 1.783 |
| Ramachandran plot statistics (%) | ||
| Most favored regions | 88.4 | 92.3 |
| Additional allowed regions | 11 | 7.2 |
| Generously allowed regions | 0.4 | 0.3 |
| Disallowed region | 0.3 | 0.3 |
Asterisks indicate the statistics for the highest resolution shell. RMS, root mean square.