2QG4
Crystal structure of human UDP-glucose dehydrogenase product complex with UDP-glucuronate
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-04-16 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 1.033 |
Spacegroup name | H 3 |
Unit cell lengths | 193.868, 193.868, 352.223 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 59.660 - 2.100 |
R-factor | 0.17832 |
Rwork | 0.176 |
R-free | 0.22496 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2q3e |
RMSD bond length | 0.010 |
RMSD bond angle | 1.238 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.3.0037) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 60.000 | 2.210 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.139 | |
Number of reflections | 288088 | |
<I/σ(I)> | 7.6 | 1.8 |
Completeness [%] | 100.0 | 100 |
Redundancy | 3.9 | 3.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | 20% PEG 3350, 10% Ethylene glycol, 0.2 M NaBr, 0.1 M Bis-tris-propane, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K |