1MG9
The structural basis of ClpS-mediated switch in ClpA substrate recognition
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-2 |
Synchrotron site | ESRF |
Beamline | ID14-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-10-06 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.933 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 93.654, 93.654, 78.889 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 * - 2.300 |
R-factor | 0.252 |
Rwork | 0.252 |
R-free | 0.29400 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1lzw |
RMSD bond length | 0.007 |
RMSD bond angle | 19.700 * |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 * | |
High resolution limit [Å] | 2.300 | |
Rmerge | 0.082 * | 0.272 * |
Total number of observations | 75277 * | |
Number of reflections | 28042 * | |
Completeness [%] | 94.5 * | 96.8 * |
Redundancy | 5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 * | 278 * | Zeth, K., (2002) Acta Crystallogr., D58, 1207. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | 20 (mM) | ||
2 | 1 | drop | 20 (mM) | ||
3 | 1 | drop | HEPES | 10 (mM) | pH7.5 |
4 | 1 | drop | protein | 10 (mg/ml) | |
5 | 1 | reservoir | 2-propanol | 20 (%) | |
6 | 1 | reservoir | PEG4000 | 20 (%) | |
7 | 1 | reservoir | sodium citrate | 0.1 (M) | pH5.6 |
8 | 1 | drop | spermine | 10 (mM) |