1MVO
Crystal structure of the PhoP receiver domain from Bacillus subtilis
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-1 |
Synchrotron site | ESRF |
Beamline | ID14-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-10-04 |
Detector | MARRESEARCH |
Wavelength(s) | 0.934 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 45.704, 45.704, 134.811 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 27.100 * - 1.600 |
R-factor | 0.188 |
Rwork | 0.186 |
R-free | 0.23300 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Metal-free PhoPN structure solved by MAD |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | AMoRE |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 27.100 * | 1.690 |
High resolution limit [Å] | 1.600 | 1.600 |
Rmerge | 0.091 | 0.187 |
Total number of observations | 224913 * | |
Number of reflections | 18249 * | |
<I/σ(I)> | 5.2 | 3.5 |
Completeness [%] | 92.0 * | 92 |
Redundancy | 6.1 | 4.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.8 * | 4 * | PEG 10000, sodium citrate, PEG MME 550, pH 5.8, VAPOR DIFFUSION, HANGING DROP, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | PEG10000 | 23-25 (%) | |
2 | 1 | reservoir | sodium citrate | 0.1 (M) | pH5.8 |
3 | 1 | reservoir | PEG550 MME | 3 (%) | |
4 | 1 | drop | Tris | 20 (mM) | pH7.8 |
5 | 1 | drop | 150 (mM) | ||
6 | 1 | drop | EDTA | 0.1 (mM) | |
7 | 1 | drop | dithiothreitol | 1 (mM) |