7JJM
Crystal structure of Importin alpha 2 in complex with LSD1 NLS
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-12-07 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9357 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 78.610, 90.050, 99.750 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 41.038 - 2.060 |
R-factor | 0.2218 |
Rwork | 0.220 |
R-free | 0.25900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6bvt |
RMSD bond length | 0.002 |
RMSD bond angle | 0.502 |
Data reduction software | MOSFLM |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 41.040 | 2.060 |
High resolution limit [Å] | 2.060 | 2.060 |
Rmerge | 0.159 | 0.759 |
Number of reflections | 43845 | 2917 |
<I/σ(I)> | 4.3 | |
Completeness [%] | 98.7 | |
Redundancy | 4.8 | |
CC(1/2) | 0.984 | 0.675 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 295 | 0.7 M sodium citrate, 0.01M DTT, 0.1M sodium HEPES pH 7 |