8XS6
Crystal structure of the DNA-bound AHR-ARNT heterodimer in complex with Tapinarof
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-11-20 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.976 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 67.955, 98.010, 79.453 |
Unit cell angles | 90.00, 90.93, 90.00 |
Refinement procedure
Resolution | 34.050 - 2.950 |
R-factor | 0.22 |
Rwork | 0.215 |
R-free | 0.27130 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.004 |
RMSD bond angle | 0.644 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | PHENIX |
Refinement software | PHENIX (1.14) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 3.000 |
High resolution limit [Å] | 2.950 | 8.000 | 2.950 |
Rmerge | 0.154 | 0.046 | 0.853 |
Rmeas | 0.171 | 0.051 | 0.933 |
Rpim | 0.072 | 0.021 | 0.374 |
Total number of observations | 127688 | ||
Number of reflections | 22097 | 1137 | 1081 |
<I/σ(I)> | 4 | ||
Completeness [%] | 99.7 | 99.2 | 99.7 |
Redundancy | 5.8 | 5.7 | 5.9 |
CC(1/2) | 0.955 | 0.997 | 0.819 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 289 | potassium citrate tribasic monohydrate, PEG3350 |