3NBZ
Crystal structure of the HIV-1 Rev NES-CRM1-RanGTP nuclear export complex (crystal I)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-2 |
Synchrotron site | ESRF |
Beamline | ID23-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-10-10 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 0.87260 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 72.660, 224.617, 164.021 |
Unit cell angles | 90.00, 100.82, 90.00 |
Refinement procedure
Resolution | 38.897 - 2.800 |
R-factor | 0.2291 |
Rwork | 0.226 |
R-free | 0.28500 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 3gjx |
RMSD bond length | 0.006 |
RMSD bond angle | 0.938 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | CNS |
Refinement software | PHENIX (1.6.1_357) |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.800 |
Rmerge | 0.128 |
Rmeas | 0.152 |
Total number of observations | 333225 |
Number of reflections | 114008 |
<I/σ(I)> | 7.05 |
Completeness [%] | 90.0 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.8 | 289 | 0.1 M Tris/HCl, 16% (w/v) PEG 1000, pH 7.8, VAPOR DIFFUSION, HANGING DROP, temperature 289K |