8ORN
Crystal structure of Xanthomonas campestris pv. campestris LolA-LolB complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX IV BEAMLINE BioMAX |
Synchrotron site | MAX IV |
Beamline | BioMAX |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-11-19 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.976254 |
Spacegroup name | H 3 |
Unit cell lengths | 137.510, 137.510, 145.210 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 48.400 - 2.200 |
R-factor | 0.2225 |
Rwork | 0.221 |
R-free | 0.26080 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 1.015 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHENIX (1.19.2-4158) |
Refinement software | PHENIX ((1.19.2_4158: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.400 | 2.300 |
High resolution limit [Å] | 2.200 | 2.200 |
Number of reflections | 51938 | 6459 |
<I/σ(I)> | 10.6 | 1.3 |
Completeness [%] | 99.9 | 99.8 |
Redundancy | 2.8 | 2.3 |
CC(1/2) | 0.998 | 0.492 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 50 mM Hepes pH 7.5, 2.5 M (NH4)2SO4 and 10% glycerol |