2EIE
Crystal Structure of Galactose Oxidase complexed with Azide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SRS BEAMLINE PX9.6 |
Synchrotron site | SRS |
Beamline | PX9.6 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.864 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 59.309, 89.294, 134.370 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 39.000 - 1.800 |
Rwork | 0.192 |
R-free | 0.20900 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.012 |
RMSD bond angle | 1.565 |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 39.100 |
High resolution limit [Å] | 1.800 |
Rmerge | 0.047 |
Number of reflections | 65987 |
Completeness [%] | 97.0 |
Redundancy | 10.33 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.3 | 298 | 13.5% PEG 8000, 200mM calcium acetate, 100mM MES pH 6.3, VAPOR DIFFUSION, HANGING DROP, temperature 298K |