Table 1.
Data collection and refinement statistics.
| PDB code | 3GOP |
|---|---|
| Data collection | |
| Space group | P43212 |
|
| |
| Cell dimensions | |
| a, b (Å) | 62.1 |
| c (Å) | 177.2 |
| α, β, γ, (°) | 90 |
| Resolution (Å) | 50–2.8 |
| Rsyma | 0.103 (0.306) |
| I/σ | 20.8 (7.86) |
| Completeness (%) | 98.8 (100) |
| Redundancy | 7.6 (7.8) |
|
| |
| Refinement | |
| Resolution (Å) | 50–2.8 |
| No. Reflections | 9,127 |
| Rwork/Rfree | 20.7–25.9 |
| No. atoms | 2,402 |
| Protein | 2,396 |
| Water | 6 |
|
| |
| Bfactors | |
| Protein | 27.39 |
|
| |
| Rms deviations | |
| Bond length (Å) | 0.016 |
| Bond angles (°) | 1.52 |
| Ramachandran statistics (%)c | 100 |
*
highest resolution shell data is shown in parentheses.
a
Rsym = Σ|Ih − <Ih>|/ΣIh, where <Ih> = average intensity over symmetry equivalent measurements.
b
R factor = Σ|Fo − Fc|/ΣFo, where summation is over data used in the refinement; Rfree includes 10% of the data excluded from the refinement.
c
Ramachandran plots were calculated using RAMPAGE (Lovell et al., 2003). Percentage denotes residues in allowed regions.