7LPS
Crystal structure of DDB1-CRBN-ALV1 complex bound to Helios (IKZF2 ZF2)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-07-12 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.97920 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 151.800, 117.292, 196.713 |
Unit cell angles | 90.00, 97.30, 90.00 |
Refinement procedure
Resolution | 150.570 - 3.780 |
R-factor | 0.2895 |
Rwork | 0.289 |
R-free | 0.30310 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5fqd |
RMSD bond length | 0.004 |
RMSD bond angle | 0.700 |
Data reduction software | XDS (VERSION Mar 15, 2019 BUILT=20190315) |
Data scaling software | Aimless (0.5.32) |
Phasing software | PHASER |
Refinement software | BUSTER (2.10.4 (11-DEC-2020)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 150.570 | 3.860 |
High resolution limit [Å] | 3.780 | 3.780 |
Rmerge | 0.367 | 1.813 |
Rpim | 0.286 | 1.439 |
Number of reflections | 67972 | 4033 |
<I/σ(I)> | 3.2 | 0.7 |
Completeness [%] | 98.2 | 87.6 |
Redundancy | 4.6 | 4.5 |
CC(1/2) | 0.988 | 0.280 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.57 | 293 | 30% (w/v) PEG3350, 0.1 M Tris pH 8.57 |