7YN3
Crystal structure of CcbD complex with CcbZ carrier protein domain
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 | 2021-05-17 |
| Detector | DECTRIS EIGER X 4M |
| Wavelength(s) | 1.07 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 89.572, 90.104, 124.411 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.790 - 2.100 |
| R-factor | 0.177 |
| Rwork | 0.175 |
| R-free | 0.22640 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7yn1 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.855 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.790 | 2.160 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.098 | 0.677 |
| Number of reflections | 59483 | 4565 |
| <I/σ(I)> | 14.7 | 2.9 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 7.6 | 7.9 |
| CC(1/2) | 0.998 | 0.848 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.1 M MES (pH 6.7), 0.16 M magnesium chloride, 0.2 M sodium thiocyanate, 8% w/v PEG 8000 |






