8G8S
bipartite p52 NLS in complex with Importin alpha 2
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 | 2021-02-22 | 
| Detector | DECTRIS EIGER X 16M | 
| Wavelength(s) | 0.9537 | 
| Spacegroup name | P 21 21 21 | 
| Unit cell lengths | 77.066, 88.583, 96.671 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 29.730 - 2.100 | 
| R-factor | 0.1696 | 
| Rwork | 0.169 | 
| R-free | 0.18610 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 6bw0 | 
| RMSD bond length | 0.007 | 
| RMSD bond angle | 0.803 | 
| Data reduction software | DIALS | 
| Data scaling software | Aimless | 
| Phasing software | PHASER | 
| Refinement software | PHENIX (1.20.1_4487) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 29.730 | 2.300 | 
| High resolution limit [Å] | 2.100 | 2.100 | 
| Number of reflections | 39376 | 1917 | 
| <I/σ(I)> | 10.6 | |
| Completeness [%] | 100.0 | |
| Redundancy | 9.4 | |
| CC(1/2) | 0.997 | 0.898 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, HANGING DROP | 295 | 0.01M DTT, 0.1M sodium HEPES pH7, 0.6M sodium citrate | 






