1ZC9
The crystal structure of dialkylglycine decarboxylase complex with pyridoxamine 5-phosphate
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | BRUKER |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2004-06-04 |
Detector | BRUKER |
Wavelength(s) | 1.54 |
Spacegroup name | P 64 2 2 |
Unit cell lengths | 151.652, 151.652, 85.044 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 50.000 - 2.000 |
R-factor | 0.209 |
Rwork | 0.199 |
R-free | 0.23700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1dka |
RMSD bond length | 0.016 |
RMSD bond angle | 1.729 |
Data reduction software | PROTEUM PLUS |
Data scaling software | PROTEUM PLUS |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.090 |
High resolution limit [Å] | 2.000 | 2.000 |
Number of reflections | 38428 | |
Completeness [%] | 97.7 | 97.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.4 | 298 | MES, PEG4000, PLP, pH 6.4, VAPOR DIFFUSION, HANGING DROP, temperature 298K |