9HX2
X-ray crystal structure of PPAR gamma Ligand Binding Domain in complex with CZ58
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 | 2023-07-02 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 0.96770 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 93.196, 61.182, 118.200 |
Unit cell angles | 90.00, 102.39, 90.00 |
Refinement procedure
Resolution | 50.780 - 2.850 |
R-factor | 0.2296 |
Rwork | 0.224 |
R-free | 0.28160 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.003 |
RMSD bond angle | 0.673 |
Data reduction software | autoPROC |
Data scaling software | autoPROC |
Phasing software | AMoRE |
Refinement software | PHENIX ((1.21.2_5419: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.780 | 2.900 |
High resolution limit [Å] | 2.850 | 2.850 |
Rmerge | 0.174 | |
Rmeas | 0.210 | |
Number of reflections | 15066 | 763 |
<I/σ(I)> | 3.5 | |
Completeness [%] | 97.4 | |
Redundancy | 3 | |
CC(1/2) | 0.978 | 0.357 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293.15 | 0.8 M SODIUM CITRATE, 0.15 M TRIS, pH 8.0 |