1B1B
IRON DEPENDENT REGULATOR
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL7-1 |
Synchrotron site | SSRL |
Beamline | BL7-1 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Detector | MARRESEARCH |
Spacegroup name | P 62 |
Unit cell lengths | 92.600, 92.600, 63.200 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 8.000 - 2.600 |
R-factor | 0.28 |
Rwork | 0.280 |
R-free | 0.36000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | AMORE |
RMSD bond length | 0.010 |
RMSD bond angle | 1.500 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Refinement software | X-PLOR (3.851) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 8.000 | 2.700 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.070 * | 0.450 * |
Total number of observations | 147166 * | |
Number of reflections | 9277 | |
<I/σ(I)> | 19.6 | 4.1 |
Completeness [%] | 95.2 | 92.6 * |
Redundancy | 15 | 10 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.5 | protein solution is mixed in a 2:1 ratio with well solution * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 3 (mg/ml) | |
2 | 1 | reservoir | ammonium sulfate | 1.6 (M) | |
3 | 1 | reservoir | zinc acetate | 10 (mM) | |
4 | 1 | reservoir | Tris-HCl | 10 (mM) | |
5 | 1 | reservoir | glycerol | 10 (%(w/v)) |