TABLE 1.
Data collection and refinement statistics
| Parametera | Value for Ad35b |
|---|---|
| Data collection | |
| Space group | R3 |
| Unit cell (Å) | |
| a | 87.38 |
| b | 87.38 |
| c | 53.89 |
| Rmerge | 8.2 (50.1) |
| Redundancy | 4.7 (2.3) |
| Resolution (Å) | 40-2.02 (2.09-2.02) |
| Completeness (%) | 92.8 (58.0) |
| I/σ(I) | 17.3 (1.9) |
| Refinement statistics | |
| Final Rfactor/Rfree(%)c | 20.0/25.7 |
| No. of non-hydrogen atoms | |
| Protein | 1,436 |
| Phosphate | 6 |
| Water | 62 |
| RMS deviation from ideality | |
| Bond length (Å) | 0.010 |
| Angle (°) | 1.6 |
| Avg B factor (Å2) | |
| Protein | 44.9 |
| Phosphate | 49.6 |
| Water | 42.5 |
| Ramachandran plot (percent of amino acids in region) | |
| Most favored | 79.6 |
| Allowed | 17.3 |
| Generally allowed | 1.2 |
| Disallowed | 1.2 |
a
RMS, root mean square.
b
Values in parentheses correspond to the highest resolution shell.
c
For I/σ > 0.