9DCG
Crystal Structure of the Thiol:Disulfide Interchange Protein DsbC from Vibrio cholerae
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-BM |
Synchrotron site | APS |
Beamline | 19-BM |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-07-14 |
Detector | ADSC QUANTUM 210r |
Wavelength(s) | 0.97926 |
Spacegroup name | P 1 |
Unit cell lengths | 37.499, 43.744, 47.851 |
Unit cell angles | 64.07, 80.79, 79.86 |
Refinement procedure
Resolution | 37.870 - 2.090 |
R-factor | 0.2167 |
Rwork | 0.214 |
R-free | 0.25670 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.001 |
RMSD bond angle | 0.402 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | HKL-3000 |
Refinement software | PHENIX (1.21.1_5286) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.140 |
High resolution limit [Å] | 2.090 | 2.090 |
Rmerge | 0.168 | 0.168 |
Rmeas | 0.211 | 0.211 |
Rpim | 0.125 | 0.125 |
Number of reflections | 14253 | 567 |
<I/σ(I)> | 14.21 | 4.08 |
Completeness [%] | 90.7 | 74.6 |
Redundancy | 2.4 | 2 |
CC(1/2) | 0.986 | 0.612 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 289 | 1.6 M Lithium sulfate, 150 mM Cacodylate pH 6.5, 1.0 % v/v 1,2 propanediol |