Table 1.
The Crystal Space Group, Cell Parameters, X‐Ray Data Collection, Structure Refinement Statistics of the Atomic Model for the RcsB Receiver Domain
| Crystal parameters | |
| Resolution (last shell) (Å) | 50.0‐2.0 (2.03‐2.0) |
| Space group | P3221 |
| Unit cell parameters | |
| a, b, c (Å) | 61.2, 61.2, 65.2 |
| α, β, γ (°) | 90, 90, 120 |
| Matthews coefficient (Å3/Da) | 2.4 |
| Solvent content (%) | 49 |
| Data Collection | |
| Completeness (%) | 100 (100) |
| No of unique reflections | 9939 |
| I/σ(I) | 20.1 (2.7) |
| R merge (%) | 0.09 (0.6) |
| CC1/2 | 0.95 (0.82) |
| Redundancy | 8.6 (5.8) |
| Wilson B‐factor (Å2) | 33.1 |
| Refinement | |
| R (%)/R free (%) | 17.3/23.8 |
| RMSD bond length (Å) | 0.019 |
| RMSD bond angle (°) | 1.6 |
| Average B value (Å2) | 38 |
| Number of molecules in AU No of atoms | 1 |
| Protein | 1101 |
| Water molecules | 81 |
| Ramachandran analysis a | |
| Favored (%)/n | 97.7/129 |
| Allowed (%)/n | 2.3/2 |
| Outlier (%)/n | 1 |
RMSD stands for root‐mean‐square deviation. AU stands for asymmetric unit.
a
Defined by validation program MolProbity.