9C1Q
Crystal structure of the WDR domain of human DCAF1 in complex with OICR-39512 compound
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2023-02-11 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97918 |
Spacegroup name | P 61 2 2 |
Unit cell lengths | 82.340, 82.340, 233.617 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 45.220 - 1.800 |
R-factor | 0.15759 |
Rwork | 0.157 |
R-free | 0.19136 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.006 |
RMSD bond angle | 1.271 |
Data scaling software | HKL-3000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0425) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.830 |
High resolution limit [Å] | 1.800 | 4.880 | 1.800 |
Rmerge | 0.063 | 0.025 | 0.950 |
Rmeas | 0.065 | 0.026 | 0.985 |
Rpim | 0.018 | 0.007 | 0.258 |
Number of reflections | 44430 | 2530 | 2169 |
<I/σ(I)> | 6.3 | ||
Completeness [%] | 99.9 | 99.8 | 99.9 |
Redundancy | 13.7 | 12 | 14.3 |
CC(1/2) | 1.000 | 1.000 | 0.871 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291 | 20% PEG3350, 0.2 M Magnesium formate |