7EXZ
DgpB-DgpC complex apo 2.5 angstrom
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PHOTON FACTORY BEAMLINE BL-1A |
| Synchrotron site | Photon Factory |
| Beamline | BL-1A |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-11-10 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.1 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 86.516, 156.721, 158.931 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.890 - 2.500 |
| R-factor | 0.1831 |
| Rwork | 0.182 |
| R-free | 0.23290 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7bvr |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.948 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.890 | 2.550 |
| High resolution limit [Å] | 2.500 | 2.500 |
| Rmerge | 0.122 | 0.815 |
| Number of reflections | 75507 | 4426 |
| <I/σ(I)> | 12 | 2.1 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 6.9 | 5.9 |
| CC(1/2) | 0.997 | 0.664 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 100 mM Tris (pH 8.5), 24% PEG4000 |






