6EUO
Crystal structure of APO Fe(II)/alpha-ketoglutarate dependent dioxygenase KDO5
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 2 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2015-09-03 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9801 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 91.280, 98.930, 166.050 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 62.200 - 2.300 |
R-factor | 0.171 |
Rwork | 0.169 |
R-free | 0.20500 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.010 |
RMSD bond angle | 1.100 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | MOLREP |
Refinement software | BUSTER (2.10.3) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 62.200 | 2.360 |
High resolution limit [Å] | 2.300 | 2.300 |
Number of reflections | 67467 | 4925 |
<I/σ(I)> | 13.3 | |
Completeness [%] | 99.9 | 99.9 |
Redundancy | 9.2 | 5 |
CC(1/2) | 0.547 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 23% PEG 3350, 200mM Imidazole malate pH7, 150mM Li2SO4 |