7Q40
Crystal structure of RCC1-Like domain 2 of ubiquitin ligase HERC2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 2 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-02-14 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 0.978565 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 108.540, 108.540, 243.090 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 54.270 - 2.350 |
R-factor | 0.181466050477 |
Rwork | 0.179 |
R-free | 0.23032 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3kci |
RMSD bond length | 0.007 |
RMSD bond angle | 0.854 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 54.270 | 2.410 |
High resolution limit [Å] | 2.350 | 2.350 |
Number of reflections | 60722 | 4062 |
<I/σ(I)> | 13.21 | |
Completeness [%] | 98.8 | |
Redundancy | 26.6657389414 | |
CC(1/2) | 0.998 | 0.473 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 293.15 | hanging drop 20% PEG 3350 0.18M tris amonium citrate |