3GJX
Crystal Structure of the Nuclear Export Complex CRM1-Snurportin1-RanGTP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.1 |
Synchrotron site | BESSY |
Beamline | 14.1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-12-19 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 0.90000 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 72.173, 225.738, 163.451 |
Unit cell angles | 90.00, 100.56, 90.00 |
Refinement procedure
Resolution | 38.842 - 2.500 |
R-factor | 0.2461 |
Rwork | 0.244 |
R-free | 0.28080 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.079 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 39.560 | 2.600 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.120 | 0.506 |
Number of reflections | 176505 | 19500 |
<I/σ(I)> | 10.7 | 2.9 |
Completeness [%] | 99.8 | 99.7 |
Redundancy | 4.9 | 3.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | PEG 1000, pH 8, VAPOR DIFFUSION, SITTING DROP, temperature 293K |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | PEG 1000, pH 8, VAPOR DIFFUSION, SITTING DROP, temperature 293K |