1MBX
CRYSTAL STRUCTURE ANALYSIS OF ClpSN WITH TRANSITION METAL ION BOUND
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | OTHER |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2002-07-26 |
Detector | MARRESEARCH |
Wavelength(s) | 1.5418 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 87.436, 87.436, 212.955 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 20.000 * - 2.300* |
Rwork | 0.208 |
R-free | 0.23600 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1mbu |
RMSD bond length | 0.012 * |
RMSD bond angle | 1.460 * |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | CNS (1.1) |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.280 |
High resolution limit [Å] | 2.250 * | 2.200 |
Rmerge | 0.045 * | 0.638 * |
Number of reflections | 45812 * | |
<I/σ(I)> | 46.1 | 1.4 |
Completeness [%] | 95.9 * | 69.9 * |
Redundancy | 7.6 | 2.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 * | 294 | glycerol, bis-tris , yttrium chloride, pH 6.7, VAPOR DIFFUSION, HANGING DROP, temperature 21K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | bis-Tris | 0.1 (M) | pH6.5 |
2 | 1 | reservoir | glycerol | 32 (%) | |
3 | 1 | reservoir | yttrium chloride | 10-15 (mM) | |
4 | 1 | drop | protein | 10 (mg/ml) |