Table 1.
Data collection and refinement statistics
| Number of crystals | 1 |
| Number of measured reflections | 264,395 |
| Number of unique reflections | 56,582 |
| Maximum resolution | 1.63 Å |
| Completeness of data (1.67–1.63 Å shell) | 95.8 (79.4) |
| I/σ (1.67–1.63 Å shell) | 21.3 (12.0) |
| Rmerge(1.67–1.63 Å shell) | 0.039 (0.104) |
| Number of protein atoms | 3,574 |
| Number of chromophore atoms | 344 |
| Number of water molecules | 833 |
| Crystallographic R factor | 0.149 |
| Rfree | 0.188 |
| rms deviation bond lengths* | 0.007 Å |
| rms deviation bond angles* | 1.1° |
| Ramachandran plot* | |
| Most favored region | 93.4% |
| Additionally allowed | 6.1% |
| Disallowed | 0.5% |
*
From procheck (43).