1JKJ
E. coli SCS
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE A1 |
Synchrotron site | CHESS |
Beamline | A1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1999-01-18 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.935 |
Spacegroup name | P 43 2 2 |
Unit cell lengths | 96.630, 96.630, 386.800 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.640 - 2.350 |
R-factor | 0.193 |
Rwork | 0.192 |
R-free | 0.23800 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 2scu |
RMSD bond length | 0.016 |
RMSD bond angle | 24.400 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.440 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.053 | 0.324 |
Total number of observations | 156588 * | |
Number of reflections | 68244 | |
<I/σ(I)> | 14 | 2.5 |
Completeness [%] | 89.4 | 73.5 |
Redundancy | 2.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | MICRODIALYSIS | 7.3 * | 21 * | Wolodko, W.T., (1984) J. Biol. Chem., 259, 5316. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | protein | 10 (mg/ml) | |
2 | 1 | 2 | ammonium sulfate | 1.9 (M) | |
3 | 1 | 2 | potassium phosphate | 0.1 (M) | |
4 | 1 | 2 | dithiothreitol | 1 (mM) | |
5 | 1 | 2 | CoA | 0.1 (mM) | |
6 | 1 | 2 | EDTA | 0.1 (mM) | pH7.3 |