9GZ9
Human PPAR-gamma ligand binding domain in complex with AKGO48
This is a non-PDB format compatible entry.
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 | 2023-07-12 |
| Detector | DECTRIS EIGER X 4M |
| Wavelength(s) | 0.967697 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 93.335, 61.706, 118.573 |
| Unit cell angles | 90.00, 101.39, 90.00 |
Refinement procedure
| Resolution | 40.690 - 2.100 |
| R-factor | 0.2328 |
| Rwork | 0.231 |
| R-free | 0.26060 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.970 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.690 | 2.160 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Number of reflections | 36876 | 3064 |
| <I/σ(I)> | 14.5 | |
| Completeness [%] | 95.1 | |
| Redundancy | 7.3 | |
| CC(1/2) | 0.997 | 0.903 |
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 |
