7ZIA
Crystal structure of dCK C4S-S74E mutant in complex with UDP and the OR0634 inhibitor
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 | PIXEL |
Collection date | 2020-11-07 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 0.980130 |
Spacegroup name | P 41 2 2 |
Unit cell lengths | 69.003, 69.003, 121.166 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.790 - 1.700 |
R-factor | 0.1885 |
Rwork | 0.187 |
R-free | 0.22170 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4kcg |
RMSD bond length | 0.012 |
RMSD bond angle | 1.778 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 48.790 | 48.790 | 1.800 |
High resolution limit [Å] | 1.700 | 5.070 | 1.700 |
Rmerge | 0.057 | 0.033 | 1.789 |
Rmeas | 0.058 | 0.034 | 1.833 |
Total number of observations | 825173 | ||
Number of reflections | 32937 | 1400 | 5158 |
<I/σ(I)> | 28.58 | 89.55 | 1.47 |
Completeness [%] | 99.8 | 99.4 | 98.8 |
Redundancy | 25.053 | 21.488 | 21.145 |
CC(1/2) | 1.000 | 1.000 | 0.691 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 285 | 0.9 M Sodium citrate, 60 mM HEPES |