8VZ0
Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with k-400
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2020-02-12 |
Detector | RAYONIX MX300-HS |
Wavelength(s) | 1.0 |
Spacegroup name | P 1 |
Unit cell lengths | 53.259, 58.886, 93.039 |
Unit cell angles | 80.10, 75.02, 63.17 |
Refinement procedure
Resolution | 33.050 - 1.860 |
R-factor | 0.209 |
Rwork | 0.207 |
R-free | 0.24900 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.012 |
RMSD bond angle | 1.968 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 33.052 | 1.926 |
High resolution limit [Å] | 1.860 | 1.860 |
Number of reflections | 48681 | 206 |
<I/σ(I)> | 4.2 | |
Completeness [%] | 92.1 | |
Redundancy | 7.6 | |
CC(1/2) | 0.968 | 0.877 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 298 | 20-25% PEG 3350, 200 mM MgCl2, 0.1 M Bis-Tris/Hepes/Tris-HCl |