Table 3.
Additional crystallographic parameters for DdahC and MlghC
| Parameter measured | DdahC | MlghC NADP |
|---|---|---|
| Data collection | ||
| Space group | P422121 | P21 |
| Wavelength | 1.54 | 0.982 |
| Unit cell dimensions | ||
| a, b, c (Å) | 131.8, 131.8, 50.2 | 57.8, 132.0, 59.3 |
| α, β, γ (°) | 90, 90, 90 | 90, 105.8, 90 |
| Resolution (Å)a | 99–2.08 (2.14–2.08) | 66.0–1.66 (1.70–1.66) |
| Rmergea | 0.163 (0.61) | 0.059 (0.76) |
| I/σIa | 11.5 (3.3) | 11.8 (1.2) |
| CC1/2a | 0.9 (0.8) | 1.0 (0.5) |
| Completenessa | 100 (100) | 99.2 (99.1) |
| Redundancya | 12.5 (7.9) | 3.7 (3.1) |
| Refinement | ||
| Resolution (Å)a | 33–2.08 (2.14–2.08) | 66–1.66 (1.70–1.66) |
| Reflectionsa | 25,782 (1861) | 94,907 (7016) |
| Rwork/Rfree %a | 19.0/23.2 (24.1/29.7) | 17.3/20.3 (32.4/33.1) |
| No. of atoms | ||
| Protein | 2810 | 5188 |
| Cofactor | - | 96 |
| Water | 87 | 412 |
| Residual B factors (Å2) | ||
| Protein | 26 | 25 |
| Ions/buffer | - | - |
| Water | 26 | 36 |
| Ligand | - | 29 |
| RMSD | ||
| Bond lengths (Å) | 0.019 | 0.014 |
| Bond angles (°) | 1.9 | 1.5 |
| Ramachandran | ||
| Favored (%) | 98 | 98 |
| Outliers (%) | 0 | 0 |
| 7ANH | 7ANC |
a
Values in parenthesis are for the highest shell.