Table 1.
Data collection and refinement statistics (molecular replacement)
| HAdV-D26K | HAdV-C5K | HAdV-D48K | |
|---|---|---|---|
| Data collection | |||
| Space group | P 213 | P 21212 | P 4332 |
| Cell dimensions | |||
| a, b, c (Å) | 86.01, 86.01, 86.01 | 102.16, 102.44, 77.01 | 145.18, 145.18, 145.18 |
| α, β, γ (°) | 90.0, 90.0, 90.0 | 90.0, 90.0, 90.0 | 90.0, 90.0, 90.0 |
| Resolution (Å) | 0.97–60.82 (0.97–1.00) | 1.49–61.56 (1.49–1.53) | 2.91–83.82 (2.91–2.99) |
| Rsym or Rmerge | 0.043 (0.745) | 0.134 (1.838) | 0.125 (302.6) |
| I/σI | 27.3 (0.7) | 7.1 (0.7) | 22.2 (1.7) |
| Completeness (%) | 94.9 (43.9) | 99.8 (99.9) | 100.0 (100) |
| Redundancy | 16.7 (1.6) | 6.6 (6.3) | 41.2 (41.4) |
| Refinement | |||
| Resolution (Å) | 0.97–60.82 | 1.49–61.56 | 2.91–83.82 |
| No. reflections | 112,612 | 125,479 | 11,371 |
| Rwork/Rfree | 18.2/19.5 | 21.1/23.3 | 20.1/29.1 |
| No. atoms | 1811 | 4825 | 3117 |
| Protein | 1579 | 4395 | 3091 |
| Ligand/ion | 8 | 21 | 20 |
| Water | 224 | 409 | 6 |
| B-factors | 16.0 | 34.0 | 87.0 |
| Protein | 15.8 | 33.6 | 94.2 |
| Ligand/ion | 29.3 | 35.7 | 129.5 |
| Water | 23.9 | 42.9 | 61.0 |
| R.M.S. deviations | |||
| Bond lengths (Å) | 0.025 | 0.011 | 0.019 |
| Bond angles (°) | 2.339 | 1.534 | 2.293 |
One crystal was used for each dataset
Values in parentheses are for highest-resolution shell