7AOS
crystal structure of the RARalpha/RXRalpha ligand binding domain heterodimer in complex with a fragment of SRC1 coactivator
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALBA BEAMLINE XALOC |
Synchrotron site | ALBA |
Beamline | XALOC |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-06-19 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97926 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 108.283, 108.283, 99.786 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.430 - 2.550 |
R-factor | 0.2109 |
Rwork | 0.205 |
R-free | 0.26230 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1xdk + 3kmr |
RMSD bond length | 0.002 |
RMSD bond angle | 0.510 |
Data reduction software | XDS |
Phasing software | PHASER (1.17.1_3660) |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.430 | 2.641 |
High resolution limit [Å] | 2.550 | 2.550 |
Number of reflections | 19916 | 1960 |
<I/σ(I)> | 10.83 | |
Completeness [%] | 100.0 | |
Redundancy | 2 | |
CC(1/2) | 0.999 | 0.651 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 24% PEG 3350, 0.2M Na acetate, 0.1M Bis Tris Propane pH 7.0 |