6IYA
Structure of the DNA binding domain of antitoxin CopASO
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 | 2017-12-15 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 21 2 21 |
| Unit cell lengths | 58.541, 60.949, 105.098 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 42.220 - 3.000 |
| R-factor | 0.2493 |
| Rwork | 0.247 |
| R-free | 0.29810 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2gpe |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.583 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.110 |
| High resolution limit [Å] | 3.000 | 3.000 |
| Rmerge | 0.088 | 0.782 |
| Rmeas | 0.098 | 0.873 |
| Rpim | 0.042 | 0.378 |
| Number of reflections | 7302 | 729 |
| <I/σ(I)> | 15.7 | 2.2 |
| Completeness [%] | 90.4 | 92.2 |
| Redundancy | 4.8 | 4.6 |
| CC(1/2) | 0.974 | 0.949 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 279 | 0.2 M Sodium formate, 20% w/v Polyethylene glycol 3350 |






