8BZ4
Crystal structure of the apo form of the L. monocytogenes RmlT
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 1 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-02-14 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.978565 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 83.427, 103.688, 178.405 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.780 - 2.520 |
| R-factor | 0.2206 |
| Rwork | 0.219 |
| R-free | 0.25140 |
| Structure solution method | SAD |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.521 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | SHELXCD |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.780 | 2.600 |
| High resolution limit [Å] | 2.520 | 2.520 |
| Rmerge | 0.210 | 1.735 |
| Rmeas | 0.218 | 1.804 |
| Rpim | 0.059 | 0.491 |
| Number of reflections | 53098 | 4546 |
| <I/σ(I)> | 9.8 | 1.5 |
| Completeness [%] | 100.0 | |
| Redundancy | 13.6 | |
| CC(1/2) | 0.997 | 0.682 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2 M Succinic acid pH 7.0 10% (w/v) PEG 3,350 |






