8U17
The ternary complex structure of DDB1-CRBN-SALL4(ZF1,2)-long bound to Pomalidomide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.2 |
Synchrotron site | ALS |
Beamline | 5.0.2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-05-21 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 116.077, 151.660, 195.379 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.900 - 3.100 |
R-factor | 0.3069 |
Rwork | 0.305 |
R-free | 0.34560 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.002 |
RMSD bond angle | 0.510 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.900 | 3.180 |
High resolution limit [Å] | 3.100 | 3.100 |
Rmerge | 0.063 | 9.900 |
Rmeas | 0.282 | 12.093 |
Rpim | 0.080 | 3.431 |
Total number of observations | 788438 | |
Number of reflections | 63326 | 4418 |
<I/σ(I)> | 7.4 | |
Completeness [%] | 100.0 | |
Redundancy | 12.5 | 12.3 |
CC(1/2) | 0.996 | 0.317 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.2M Sodium malonate, 20% PEG 3350 |