Table 1.
Data collection and refinement statistics.
| Vpr1–79/hHR23A-UBA2 (Native)a | Vpr1–79/hHR23A-UBA2 (Zinc)b | |
|---|---|---|
| Data collection | ||
| Space group | P3121 | P3121 |
| Cell dimensions | ||
| a, b, c (Å) | 130.15, 130.15, 81.31 | 129.48, 129.48, 80.77 |
| α, β, γ (°) | 90.00, 90.00, 120.00 | 90.00, 90.00, 120.00 |
| Resolution (Å) | 50–2.29 | 50–3.10 |
| Rmerge | 8.6 (247.2) | 19.5 (387.1) |
| Rsym | 7.7 (214.4) | 18.9 (387.1) |
| I/σ (I) | 9.1 (0.7) | 12.8 (0.7) |
| CC1/2 | 99.9 (23.0) | 99.9 (22.6) |
| Completeness (%) | 90.6 (86.3) | 99.9 (98.7) |
| Redundancy | 3.5 (2.7) | 18.0 (13.6) |
| Refinement | ||
| FOM (SAD)c | 0.37 | |
| Resolution (Å) | 40–2.29 | 40–3.0 |
| No. of reflections | 29,904 | 15,409 |
| Rwork/Rfree | 19.7/21.6 | 21.3/23.7 |
| No. of atoms of protein | 2841 | 2841 |
| B factors (Å2) | 34 | 50 |
| R.M.S. deviations | ||
| Bond lengths (Å) | 0.05 | 0.08 |
| Bond angles (°) | 1.1 | 0.93 |
Numbers in parentheses correspond to the highest resolution shell (2.43–2.29 and 3.18–3.10 Å, respectively).
aData set was recorded at a wavelength of 0.97946 Å.
bData set was recorded at a wavelength of 1.27368 Å.
cPhasing was performed using the program Crank (CCP4i suite)