9GZA
Human PPAR-gamma ligand binding domain in complex with AKGO50
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID30B |
| Synchrotron site | ESRF |
| Beamline | ID30B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-09-16 |
| Detector | DECTRIS EIGER2 X 9M |
| Wavelength(s) | 0.873129 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 94.552, 61.293, 119.327 |
| Unit cell angles | 90.00, 101.94, 90.00 |
Refinement procedure
| Resolution | 58.370 - 1.900 |
| R-factor | 0.2271 |
| Rwork | 0.227 |
| R-free | 0.23810 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.066 |
| 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] | 116.750 | 1.940 |
| High resolution limit [Å] | 1.900 | 1.900 |
| Number of reflections | 52766 | 3399 |
| <I/σ(I)> | 12.6 | |
| Completeness [%] | 99.9 | |
| Redundancy | 7 | |
| CC(1/2) | 0.998 | 0.748 |
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 |
