9GWI
Human PPAR-gamma ligand binding domain in complex with LW23
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-09-06 |
| Detector | DECTRIS EIGER2 X 9M |
| Wavelength(s) | 0.873128 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 93.707, 61.252, 118.746 |
| Unit cell angles | 90.00, 101.56, 90.00 |
Refinement procedure
| Resolution | 58.170 - 2.200 |
| R-factor | 0.2188 |
| Rwork | 0.217 |
| R-free | 0.25330 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 0.982 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | PDB-REDO |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 58.170 | 2.270 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Number of reflections | 33585 | 2920 |
| <I/σ(I)> | 9.4 | |
| Completeness [%] | 99.6 | |
| Redundancy | 6.9 | |
| CC(1/2) | 0.998 | 0.493 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.9M-1.2M sodium citrate tribasic dihydrate, 0.1M sodium cacodylate pH 6.4-7.4 |
