8ZFO
Crystal Structure of Human PPARgamma Ligand Binding Domain in Complex with GW9662 and nTZDpa
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 5.0.2 |
| Synchrotron site | ALS |
| Beamline | 5.0.2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-08-16 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97741 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 92.750, 62.216, 119.077 |
| Unit cell angles | 90.00, 102.19, 90.00 |
Refinement procedure
| Resolution | 49.159 - 3.150 |
| R-factor | 0.22 |
| Rwork | 0.212 |
| R-free | 0.29610 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.464 |
| Data reduction software | DIALS |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.160 | 3.263 |
| High resolution limit [Å] | 3.150 | 3.150 |
| Number of reflections | 11672 | 1161 |
| <I/σ(I)> | 15.02 | |
| Completeness [%] | 99.6 | 100 |
| Redundancy | 2 | 2 |
| CC(1/2) | 0.998 | 0.916 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.6 | 293 | 0.8M SODIUM CITRATE, 100mM MOPS, pH 7.6 |






