7PQF
Crystal structure of Campylobacter jejuni DsbA2
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 |
Collection date | 2021-02-18 |
Detector | DECTRIS PILATUS 2M-F |
Wavelength(s) | 1 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 43.491, 43.491, 196.312 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 37.660 - 1.820 |
R-factor | 0.2008 |
Rwork | 0.199 |
R-free | 0.23470 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7pq7 |
RMSD bond length | 0.009 |
RMSD bond angle | 1.013 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX (1.16_3549) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 39.260 | 1.920 |
High resolution limit [Å] | 1.810 | 1.810 |
Rmerge | 0.116 | 0.271 |
Rmeas | 0.121 | 0.282 |
Number of reflections | 20471 | 3072 |
<I/σ(I)> | 14.6 | 1.04 |
Completeness [%] | 99.2 | 95.3 |
Redundancy | 13.86 | 13.89 |
CC(1/2) | 0.999 | 0.632 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | LMB F5 condition (29% w/v PEG 4000, 0.1M Sodium citrate, 0.1M Magnesium acetate tetrahydrate, 0.1M Ammonium sulfate, pH 6.5). Starting protein concentration 130 mg/ml. |