7LRH
C-terminal domain of RibD from Brucella abortus (5-amino-6-ribosylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate reductase)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 2 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-11-26 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.9801 |
| Spacegroup name | P 1 |
| Unit cell lengths | 54.910, 56.700, 79.600 |
| Unit cell angles | 95.99, 91.25, 113.16 |
Refinement procedure
| Resolution | 50.360 - 1.920 |
| R-factor | 0.2361 |
| Rwork | 0.234 |
| R-free | 0.27410 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2b3z |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.644 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | BALBES |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.360 | 1.970 |
| High resolution limit [Å] | 1.920 | 1.920 |
| Rmerge | 0.085 | 2.624 |
| Rmeas | 0.089 | 2.738 |
| Rpim | 0.026 | 0.779 |
| Number of reflections | 65607 | 4379 |
| <I/σ(I)> | 12.1 | 1 |
| Completeness [%] | 98.1 | 96.9 |
| Redundancy | 11.8 | 12.2 |
| CC(1/2) | 0.999 | 0.528 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.2 | 294 | 12% (w/v) PEG 8000 + 0.1 M MES pH 6,2 + 0.2 M ammonium sulfate |






