Table 1. Data collection and refinement statistics.
| EcYidC | |
|---|---|
| PDB ID code | 3WVF |
| Data Collection | |
| Space group | P1 |
| Cell dimensions | |
| a, b, c (Å) | 42.7, 76.0, 91.3 |
| α, β, γ (°) | 78.1, 82.4, 77.6 |
| Resolution (Å) a | 50.0–3.20 (3.26–3.20) |
| Rsym a ,b | 0.188 (0.369) |
| I/σI a | 6.19 (2.44) |
| Completeness (%) a | 91.4 (89.3) |
| Redundancy a | 2.8 (2.3) |
| Refinement | |
| Resolution (Å) a | 50.0–3.20 (3.29–3.20) |
| No. reflections | 16,470 |
| Rwork/Rfree c | 22.1/27.7 |
| No. atoms (Total) | 6,943 |
| No. atoms (Protein) | 6,943 |
| B-factors (Protein) | 34.00 |
| Root mean square deviations | |
| Bond lengths (Å) | 0.003 |
| Bond angles (°) | 0.770 |
| Ramachandran plot | |
| Favored (%) | 96.9 |
| Allowed (%) | 3.1 |
| Outliers (%) | 0.0 |
aValues in parentheses are for highest-resolution shell.
bRsym = Σ[I-<I>]/Σ<I>.
cRwork = Σ|Fobs-Fcalc|/ΣFobs where Fobs and Fcalc are the observed and calculated structure factors, respectively. Rfree was calculated in the same way as Rwork using reflections belong to a test set of 10% randomly selected data, which were not used to fit the model.