Table 2. Data collection and refinement statistics.
| CDV-H | |
|---|---|
| Data collection | |
| Space group | P43212 |
| Cell dimensions | |
| a = b, c (Å) | 86.84, 303.51 |
| Resolution (Å)* | 34.8–3.1 (3.2–3.1) |
| R merge | 0.153 (0.914) |
| I/σI | 11.2 (3.0) |
| Wilson B-factor | 69.86 |
| CC1/2 | −0.808 |
| Completeness (%) | 99.6 (100) |
| Redundancy | 6.1 (6.3) |
| Refinement | |
| Resolution (Å) | 34.8–3.1 (3.2–3.1) |
| No. reflections | 21,519 (2131) |
| Rwork/Rfree | 0.2645 (0.3532)/0.3092 (0.4064) |
| No. atoms | |
| Protein | 6564 |
| B-factors | |
| Protein | 70.56 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.003 |
| Bond angles (°) | 0.72 |
| Ramachandran plot† | |
| Favored | 94% |
| Allowed | 6% |
| Outliers | 0.73% |
*
Highest resolution shell is shown in parenthesis.
†
Analyzed by Molprobity (Harder et al., 1996).