Table 1.
Data statistics of X‐Ray data processing and refinement
| RhoA‐Apo (PDB: 6KX2) | RhoA‐DC‐Rhoin (PDB: 6KX3) | |
|---|---|---|
| Date Collection | ||
| Wavelength [Å] | 0.978 | 0.979 |
| Space group | P43212 | P43212 |
| Cell dimensions | ||
| a, b, c [Å] | 91.8, 91.8, 56.9 | 91.8, 91.8, 55.8 |
| α, β, γ [°] | 90, 90, 90 | 90, 90, 90 |
| Resolution [Å] | 45.91–1.45 (1.51–1.45) | 45.89–1.98 (2.05–1.98) |
| R merge | 0.113 (0.636) | 0.071 (0.672) |
| I/σI | 22.97 (6.16) | 46.17 (7.55) |
| Completeness [%] | 100.0 (100.0) | 100.0 (100.0) |
| Multiplicity | 26.0 (26.2) | 28.6 (29.1) |
| Refinement | ||
| Resolution [Å] | 45.91–1.45 | 45.89–1.98 |
| No. reflections | 43 261 (4263) | 17 117 (1670) |
| R work /R free | 0.185/0.210 | 0.222/0.269 |
| Number of atoms | ||
| Protein | 1411 | 1367 |
| Ligand | 29 | 28 |
| Protein residues | 179 | 173 |
| B‐factors [Å2] | ||
| Protein | 21.04 | 41.11 |
| Ligand | 19.79 | 35.83 |
| Ramachandran | ||
| Favored [%] | 97.14 | 98.80 |
| Allowed [%] | 2.86 | 1.20 |
| Outliers [%] | 0.00 | 0.00 |
| R.m.s. deviations | ||
| Bond lengths [Å] | 0.009 | 0.011 |
| Bond angles [°] | 1.35 | 1.11 |
Values in parentheses are for highest‐resolution shell. Data were obtained from a single crystal.