7AXC
Crystal structure of the hPXR-LBD in complex with ferutinine
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-1 |
| Synchrotron site | ESRF |
| Beamline | ID23-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-06-20 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.8729 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 91.881, 91.881, 85.632 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.090 - 2.050 |
| R-factor | 0.2068 |
| Rwork | 0.204 |
| R-free | 0.25120 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ilg |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.524 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.090 | 2.120 |
| High resolution limit [Å] | 2.050 | 2.050 |
| Rmerge | 0.057 | 0.670 |
| Number of reflections | 22733 | 2286 |
| <I/σ(I)> | 17.9 | 2.5 |
| Completeness [%] | 96.5 | 99.4 |
| Redundancy | 5.7 | 5.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | 50 - 100 mM imidazole 8 - 14% isopropanol |






