Table 1.
X-ray data collection and refinement statistics
| CEDA complex | |
|---|---|
| Data collection | |
| Space group | P1 |
| Cell dimensions | |
| a, b, c (Å) | 57.7, 71.5, 95.6 |
| α, β, γ (°) | 97.3, 102.0, 91.0 |
| Resolution (highest shell) (Å) | 45–2.00 (2.07–2.00) |
| Rmerge | 0.064 (0.350) |
| I/σI | 12.8 (2.7) |
| Completeness (%) | 93.6 (73.4) |
| Redundancy | 3.1 (2.1) |
| Refinement | |
| No. of reflections | 93,717 |
| Rwork/Rfree | 0.175/0.206 |
| No. of atoms | |
| - Protein | 9462 |
| - CEDA | 16 |
| - Water | 597 |
| - ATP | 62 |
| - Mg2+ | 2 |
| - Glycerol | 30 |
| B-factors | |
| - Protein | 48 |
| - CEDA | 58 |
| - Water | 50 |
| - ATP | 48 |
| - Mg2+ | 52 |
| - Glycerol | 40 |
| RMSD | |
| Bond lengths (Å) | 0.009 |
| Bond angles (°) | 1.12 |
| Ramachandran | |
| Allowed/forbidden | 97.9/0.2 |
| MolProbity score/centile | 1.34/99 |
| PDB code | 2x3j |