1MZO
Crystal structure of pyruvate formate-lyase with pyruvate
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE X11 |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | X11 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-06-20 |
Detector | MARRESEARCH |
Wavelength(s) | 0.9102 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 158.355, 158.355, 159.300 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.700 |
Rwork | 0.196 |
R-free | 0.23500 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2pfl |
RMSD bond length | 0.007 * |
RMSD bond angle | 1.200 * |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.800 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.111 * | 0.340 * |
Total number of observations | 318766 * | |
Number of reflections | 55923 | |
Completeness [%] | 98.8 | 94.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | MICRODIALYSIS | 7.3 | 298 | PEG1000, MOPS, ammonium chloride, na-pyruvate, DTT, magnesium chloride, EDTA, pH 7.3, MICRODIALYSIS, temperature 298K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | MOPS/NH3 | 50 (mM) | |
10 | 1 | 2 | 2 (mM) | ||
2 | 1 | 1 | dithiothreitol | 20 (mM) | |
3 | 1 | 1 | protein | 25 (mg/ml) | |
4 | 1 | 2 | MOPS/NH3 | 25 (mM) | pH7.3 |
5 | 1 | 2 | PEG1000 | 25 (%(w/v)) | |
6 | 1 | 2 | dithiothreitol | 10 (mM) | |
7 | 1 | 2 | 25 (mM) | ||
8 | 1 | 2 | sodium pyruvate | 25 (mM) | |
9 | 1 | 2 | EDTA | 1 (mM) |