1PQF
Glycine 24 to Serine mutation of aspartate decarboxylase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SRS BEAMLINE PX14.1 |
Synchrotron site | SRS |
Beamline | PX14.1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-04-14 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 1.488 |
Spacegroup name | P 61 2 2 |
Unit cell lengths | 71.436, 71.436, 219.157 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 25.000 - 2.000 |
R-factor | 0.16636 |
Rwork | 0.165 |
R-free | 0.18200 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1aw8 |
RMSD bond length | 0.016 * |
RMSD bond angle | 1.570 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 | 2.050 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.078 * | 0.345 * |
Number of reflections | 23414 | |
<I/σ(I)> | 33.8 | 5 |
Completeness [%] | 98.6 | 90.5 |
Redundancy | 30.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4 | 19 * | NH42SO4, citric acid, pH 4.0, VAPOR DIFFUSION, HANGING DROP, temperature 292K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 5-9 (mg/ml) | |
2 | 1 | reservoir | ammonium sulfate | 1.4-1.6 (M) | |
3 | 1 | reservoir | citric acid | 0.1 (M) | pH4.0 |