Table 2.
Data collection and refinement statistics
| GA1+NMM (outer shell) | GA3+NMM | |
|---|---|---|
| Resolution Range | 30.44-1.98 | 56.02 - 2.01 |
| Highest resolution shell | 2.03-1.98 | 2.06 - 2.01 |
| Space group | F222 | P22121 |
| Unit cell dimensions | ||
| a, b, c (Å) | 42.05, 47.47, 119.6 | 30.58, 40.93, 56.02 |
| α, β, γ (°) | 90, 90, 90 | 90, 90, 90 |
| Unique reflections | 4296 (279) | 5027 (370) |
| Redundancy | 5.8 (6.3) | 5.4 (5.3) |
| Completeness (%) | 99.2 (99.8) | 99.6 (97.7) |
| I/sigma | 15 (0.7) | 8.8 (0.9) |
| R-merge (%) | 0.049 (2.074) | 0.081 (1.433) |
| Rwork/Rfree (%) | 0.2314/0.2789 | 0.2448/0.2797 |
| Copies in ASU | 1 | 1 |
| Number of atoms | 476 | 521 |
| DNA (no hydrogens) | 435 | 472 |
| NMM | 33 | 33 |
| Solvent | 4 | 5 |
| Potassium | 3 | 4 |
| Cobalt | 1 | 1 |
| Ammine | 0 | 6 |
| Overall B-factor (Å2) | 95.625 | 86.87 |
| RMS deviations | ||
| Bond length (Å) | 0.014 | 0.011 |
| Bond angles (°) | 1.934 | 1.47 |
| PDB ID | 8EBO | 8EDP |