1QGK
STRUCTURE OF IMPORTIN BETA BOUND TO THE IBB DOMAIN OF IMPORTIN ALPHA
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID2 |
Synchrotron site | ESRF |
Beamline | ID2 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 1998-07-15 |
Detector | MARRESEARCH |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 64.584, 97.606, 83.194 |
Unit cell angles | 90.00, 91.13, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.500 |
R-factor | 0.221 * |
Rwork | 0.221 |
R-free | 0.27300 |
Structure solution method | MAD |
RMSD bond length | 0.007 |
RMSD bond angle | 1.200 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | CNS (0.4) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.570 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.071 | 0.302 |
Number of reflections | 34788 | |
<I/σ(I)> | 15.7 | 2.5 |
Completeness [%] | 97.5 | 97.5 |
Redundancy | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 6.5 | pH 6.5 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 50 (mg/ml) | |
2 | 1 | reservoir | PEG8000 | 18-22 (%) | |
3 | 1 | reservoir | potassium acetate | 50 (mM) | |
4 | 1 | reservoir | beta-mercaptoethanol | 10 (mM) |