Table 1.
Data collection and refinement statistics.
| RecF-free | RecF-ATP | RecF-ATPɤS | |
|---|---|---|---|
| Data collection | |||
| Space group | C2221 | P212121 | C121 |
| Cell dimensions | |||
| a, b, c (Å) | 49.8, 95.8, 167.5 | 108.1, 138.8, 179.6 | 166.7, 48.1, 116.9 |
| α,β,γ (°) | 90, 90, 90 | 90, 90, 90 | 90, 100, 90 |
| Resolution (Å) | 20–2.2 (2.24–2.20) | 20–3.0 (3.05–3.00) | 20–2.1 (2.14–2.10) |
| Rsym or Rmerge | 15.2 (61.0) | 13.0(80.3) | 6.1(52.5) |
| I/ σI | 60.7 (12.4) | 28.2(2.6) | 31.2(3.0) |
| Completeness (%) | 99.9 (100) | 99.9(99.9) | 99.6(99.1) |
| Redundancy | 14.5(14.8) | 8.8(8.5) | 7.6(7.6) |
| Refinement | |||
| Resolution (Å) | 20–2.2 | 20–3.0 | 20–2.1 |
| No. reflections | 20,780 | 54,453 | 46688 |
| Rwork/Rfree (%) | 17.5/22.3 | 19.5/25.4 | 17.6/21.9 |
| No. atoms | |||
| Protein | 3001 | 11586 | 6082 |
| ATP/ATP ɤS | 124 | 31 | |
| Water | 207 | 213 | 381 |
| Average B -factors | |||
| Protein | 34.7 | 86.0 | 51.8 |
| ATP/ATPɤS | 73.1 | 63.4 | |
| Water | 38.5 | 79.1 | 50.4 |
| R.m.s. deviations | |||
| Bond lengths (Å) | 0.010 | 0.010 | 0.010 |
| Bond angles (°) | 1.26 | 1.44 | 1.27 |
*Number of xtals for each structure should be noted in footnote. *Values in parentheses are for highest-resolution shell.