1NJO
The crystal structure of the 50S Large ribosomal subunit from Deinococcus radiodurans complexed with a short substrate analog ACCPuromycin (ACCP)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-4 |
Synchrotron site | ESRF |
Beamline | ID14-4 |
Temperature [K] | 90 |
Detector technology | CCD |
Collection date | 2001-02-01 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 169.900, 410.400, 697.100 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 15.000 - 3.700 |
R-factor | 0.2831 |
Rwork | 0.283 |
R-free | 0.30500 * |
Structure solution method | DIFFERENCE FOURIER MAPS |
Starting model (for MR) | 1nkw |
RMSD bond length | 0.004 |
RMSD bond angle | 0.800 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CCP4 |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 3.760 |
High resolution limit [Å] | 3.700 * | 3.700 |
Rmerge | 0.156 * | 0.393 * |
Number of reflections | 249369 | |
<I/σ(I)> | 7.9 | 1.8 |
Completeness [%] | 97.8 | 97.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 7.8 | 18 * | Harms, J.M., (2001) Cell (Cambridge,Mass.), 107, 679. * |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | ETHANOL | ||
10 | 1 | 2 | KCL | ||
11 | 1 | 2 | NH4CL | ||
2 | 1 | 1 | DIMETHYLHEXANEDIOL | ||
3 | 1 | 1 | MGCL2 | ||
4 | 1 | 1 | KCL | ||
5 | 1 | 1 | NH4CL | ||
6 | 1 | 1 | HEPES | ||
7 | 1 | 2 | ETHANOL | ||
8 | 1 | 2 | DIMETHYLHEXANEDIOL | ||
9 | 1 | 2 | MGCL2 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | 10 (mM) | ||
2 | 1 | reservoir | 60 (mM) | ||
3 | 1 | reservoir | 5 (mM) | ||
4 | 1 | reservoir | HEPES | 10 (mM) | pH7.8 |