9VBQ
Crystal structure of FXR in complex with agonist XJ02862-S2
This is a non-PDB format compatible entry.
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 | 2023-12-10 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97861 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 37.307, 147.686, 114.309 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.733 - 2.303 |
| R-factor | 0.2151 |
| Rwork | 0.214 |
| R-free | 0.24390 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.388 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.16_3549: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 2.385 |
| High resolution limit [Å] | 2.300 | 2.303 |
| Rmerge | 0.427 | |
| Rpim | 0.034 | |
| Number of reflections | 14330 | 1293 |
| <I/σ(I)> | 24 | |
| Completeness [%] | 100.0 | |
| Redundancy | 7.2 | |
| CC(1/2) | 0.998 | 0.949 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | 3.5M sodium formate |






