7AX9
Crystal structure of the hPXR-LBD in complex with cis-chlordane
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE MASSIF-3 |
| Synchrotron site | ESRF |
| Beamline | MASSIF-3 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-02-26 |
| Detector | DECTRIS EIGER2 X 4M |
| Wavelength(s) | 0.967700 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 91.543, 91.543, 85.718 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.940 - 2.250 |
| R-factor | 0.1821 |
| Rwork | 0.179 |
| R-free | 0.22750 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ilg |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.633 |
| Data reduction software | XDS |
| Data scaling software | SCALA |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.770 | 2.370 |
| High resolution limit [Å] | 2.250 | 2.250 |
| Rmeas | 0.119 | 0.562 |
| Number of reflections | 17891 | 2542 |
| <I/σ(I)> | 20.5 | 6.4 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 20.5 | 22.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | 50 - 100 mM imidazole 8 - 14% isopropanol |
