8ED5
Crystal structure of loop deletion AioX mutant from Pseudorhizobium sp. str. NT-26
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-04-01 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.953 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 125.155, 125.155, 47.415 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.380 - 1.790 |
R-factor | 0.18527 |
Rwork | 0.185 |
R-free | 0.19787 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6esk |
RMSD bond length | 0.004 |
RMSD bond angle | 1.281 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.400 | 1.830 |
High resolution limit [Å] | 1.790 | 1.790 |
Number of reflections | 35865 | 1979 |
<I/σ(I)> | 17.9 | |
Completeness [%] | 99.6 | |
Redundancy | 26.4 | |
CC(1/2) | 0.999 | 0.704 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 25% (w/v) PEG 3350,0.2 M sodium malonate, 0.1 M Bis-Tris propane pH 6.5 |