Table 1.
Data collection and refinement statistics
| oxoG|G complex | |
|---|---|
| Data collection | |
| Space group | P6522 |
| Cell dimensions | |
| a, b, c, Å | 91.52, 91.52, 211.84 |
| α, β, γ, ° | 90, 90, 120 |
| Resolution, Å | 50-2.6 |
| Rsym or Rmerge | 0.128 (0.446) |
| I/σI | 19.2 (2.7) |
| Completeness, % | 98.6 (88.7) |
| Redundancy | 7.8 (4.8) |
| Refinement | |
| Resolution, Å | 50-2.6 |
| No. reflections | 15478 |
| Rwork/Rfree, % | 22.6/26.6 |
| No. atoms | |
| Protein | 2429 |
| Ligand/ion | 560 |
| Water | 51 |
| B-factors | |
| Protein | 48.1 |
| Ligand/ion | 66.4 |
| Water | 40 |
| rms deviations | |
| Bond lengths, Å | 0.005 |
| Bond angles, ° | 1.2 |
| Ramachandran plot, %† | |
| Most favored region | 86.7 |
| Additionally allowed region | 12.1 |
| Generously allowed region | 1.1 |
*Highest resolution shell is shown in parenthesis.
†Calculated by using PROCHECK (30).