8CPI
Crystal structure of PPAR gamma (PPARG) in complex with WY-14643
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-12-15 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.00002 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 65.595, 65.595, 157.264 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.380 - 2.100 |
R-factor | 0.22522 |
Rwork | 0.222 |
R-free | 0.28219 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.011 |
RMSD bond angle | 1.159 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 46.380 | 2.170 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.045 | 1.085 |
Rmeas | 0.049 | 1.181 |
Rpim | 0.014 | 0.323 |
Number of reflections | 20906 | 2002 |
<I/σ(I)> | 23.5 | |
Completeness [%] | 100.0 | |
Redundancy | 11.8 | 12.5 |
CC(1/2) | 1.000 | 0.833 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 1.6M ammonium sulfate, 0.1M tris 8.0 |