7OD9
Crystal structure of activated CheY fused to the C-terminal domain of CheF
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID30B |
| Synchrotron site | ESRF |
| Beamline | ID30B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-04-25 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97625 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 56.290, 70.870, 59.820 |
| Unit cell angles | 90.00, 91.60, 90.00 |
Refinement procedure
| Resolution | 44.070 - 2.300 |
| R-factor | 0.2524 |
| Rwork | 0.249 |
| R-free | 0.30660 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6ekh |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.864 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHENIX (1.18.2_3874) |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.070 | 2.383 |
| High resolution limit [Å] | 2.300 | 2.300 |
| Number of reflections | 20987 | 2097 |
| <I/σ(I)> | 7.66 | 0.88 |
| Completeness [%] | 99.6 | |
| Redundancy | 6.5 | |
| CC(1/2) | 0.997 | 0.577 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 294 | 0.2 MgCl2, 0.1 M Tris pH 8.5, 20 % (w/v) PEG 8000 |






