4URE
Molecular Genetic and Crystal Structural Analysis of 1-(4- Hydroxyphenyl)-Ethanol Dehydrogenase from Aromatoleum aromaticum EbN1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06DA |
Synchrotron site | SLS |
Beamline | X06DA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Detector | DECTRIS PILATUS |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 121.500, 55.100, 86.300 |
Unit cell angles | 90.00, 134.40, 90.00 |
Refinement procedure
Resolution | 31.760 - 1.400 |
R-factor | 0.13587 |
Rwork | 0.132 |
R-free | 0.20175 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1iy8 |
RMSD bond length | 0.019 |
RMSD bond angle | 1.873 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0073) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 31.760 | 1.500 |
High resolution limit [Å] | 1.400 | 1.400 |
Rmerge | 0.050 | 0.340 |
Number of reflections | 73410 | |
<I/σ(I)> | 12.87 | 2.29 |
Completeness [%] | 91.0 | 69 |
Redundancy | 2.5 | 2.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | SITTING DROP METHOD IN A BUFFER CONTAINING 30% PEG 6000, 0.1 M NA-CACODYLATE (PH 6.5), 0.3 M MG-ACETATE |