Table 1.
Data collection and refinement statistics
| Rtt102-Arp7/9 (PDB code: 5TGC) | |
|---|---|
| Data collection | |
| Space group | P1 |
| Cell dimensions | |
| a, b, c (Å) | 79.45, 88.03, 105.49 |
| α, β, γ (°) | 109.02, 104.65, 96.20 |
| Resolution (Å) | 40.0–3.25 (3.42–3.25)a |
| Rmerge (%) | 9.7 (41.8) |
| I/σ(I) | 11.2 (2.4) |
| Completeness (%) | 96.6 (92.0) |
| Redundancy | 3.4 (2.7) |
| Refinement | |
| Resolution (Å) | 39.37–3.25 (3.36–3.25) |
| No. of reflections | 38,745 |
| Rwork (%)/Rfree (%) | 27.4/31.9 |
| No. of atoms | |
| Protein | 14,131 |
| Ligand/ion (ATP/SO4−) | 77 |
| B factors (Å2) | |
| Protein | 70.7 |
| Ligand/ion | 72.1 |
| R.m.s deviations | |
| Bond lengths (Å) | 0.004 |
| Bond angles (°) | 1.020 |
The structure was determined using data collected from a single crystal
aValues in parentheses are for highest-resolution shell