7DQL
E. coli GyrB ATPase domain in complex with 4-chlorobenzene-1,2-diol
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-04-05 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97853 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 61.491, 67.880, 102.598 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 56.610 - 1.930 |
| R-factor | 0.23226 |
| Rwork | 0.231 |
| R-free | 0.25772 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5z9b |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.035 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 56.610 | 2.000 |
| High resolution limit [Å] | 1.930 | 1.930 |
| Number of reflections | 32929 | 3240 |
| <I/σ(I)> | 21.583 | |
| Completeness [%] | 99.7 | |
| Redundancy | 6.5 | |
| CC(1/2) | 0.988 | 0.925 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.1 M Tris-HCl pH 7.5, 2.20 M (NH4)2HPO4, 10 mM 2-aminobenzimidazole |






