8AD6
Structure of DarB bound to c-di-AMP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 2 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-04-26 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9801 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 105.617, 42.293, 64.974 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 52.810 - 1.520 |
| Rwork | 0.174 |
| R-free | 0.19400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6yj8 |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.921 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1-4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 52.810 | 1.570 |
| High resolution limit [Å] | 1.520 | 1.520 |
| Rpim | 0.021 | 0.251 |
| Number of reflections | 40317 | 998 |
| <I/σ(I)> | 19.2 | |
| Completeness [%] | 88.0 | |
| Redundancy | 7.3 | |
| CC(1/2) | 0.999 | 0.826 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 293.16 | 0.2 M Lithium sulfate 0.1 M MES 6.0 20 % w/v PEG 4000 |






