6U81
Crystal Structure of the Double Homeodomain of DUX4 in Complex with a DNA aptamer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-03-27 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.979 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 71.640, 73.190, 108.070 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.270 - 2.340 |
| R-factor | 0.2177 |
| Rwork | 0.216 |
| R-free | 0.24700 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 6e8c |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.693 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 54.010 | 2.390 |
| High resolution limit [Å] | 2.310 | 2.310 |
| Rmerge | 1.700 | |
| Number of reflections | 12667 | 1897 |
| <I/σ(I)> | 0.083 | |
| Completeness [%] | 96.3 | |
| Redundancy | 3.6 | |
| CC(1/2) | 0.999 | 0.390 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | Ethylene glycols, Glycerol, PEG4000, Imidazole, MES, pH 6.5 |






