Table 1. Statistics for data collection and structure refinement.
| Data collection | ||
| Spacegroup | P6122 | |
| Unit cell parameters | ||
| a, b, c (Å) | 59.0, 59.0, 117.1 | |
| Resolution (Å) | 50–1.35 (1.37–1.35) * | |
| R sym | 0.057 (0.498) | |
| Completeness (%) | 97.7 (98.4) | |
| Redundancy | 20.6 (21.2) | |
| Refinement | ||
| Resolution (Å) | 50–1.35 | |
| Number of reflections | 26430 | |
| Rwork/Rfree | 0.176/0.209 | |
| Number of non-hydrogen atoms | 938 | |
| (Protein atoms) | 869 | |
| (Ion atoms) | 5 | |
| (Water atoms) | 64 | |
| RMS deviations from ideal values | ||
| Bond length (Å) | 0.020 | |
| Bond angles (degree) | 2.106 | |
| Average B-factor of protein atoms (Å2) | 19.0 | |
*
Values shown in parentheses are for the highest-resolution shell.