6SD6
Structure of VapBC from Shigella sonnei
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-05-22 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9282 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 95.873, 95.873, 116.389 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 35.150 - 2.610 |
R-factor | 0.2078 |
Rwork | 0.206 |
R-free | 0.23600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3tnd |
RMSD bond length | 0.002 |
RMSD bond angle | 0.449 |
Data reduction software | DIALS |
Data scaling software | DIALS |
Phasing software | PHASER |
Refinement software | PHENIX (dev_3523) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 83.000 | 2.650 |
High resolution limit [Å] | 2.610 | 2.610 |
Rmerge | 0.127 | 2.665 |
Rmeas | 0.134 | |
Rpim | 0.043 | 0.919 |
Number of reflections | 19316 | 922 |
<I/σ(I)> | 9.4 | 1 |
Completeness [%] | 100.0 | |
Redundancy | 9.6 | |
CC(1/2) | 0.998 | 0.502 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 294 | 0.1 M Ammonium sulphate 0.3 M sodium formate 0.1 M sodium cacodylate pH 6.5 3% w/v PGA and 5% PEG 4000 |