9H6D
Crystal structure of the E. coli F-plasmid VapBC toxin-antitoxin complex (VapB V5E)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1) |
Synchrotron site | PETRA III, EMBL c/o DESY |
Beamline | P13 (MX1) |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-09-28 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.977020 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 89.807, 89.807, 117.134 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 46.790 - 3.150 |
R-factor | 0.2509 |
Rwork | 0.248 |
R-free | 0.29840 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.005 |
RMSD bond angle | 0.679 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.800 | 46.800 | 3.230 |
High resolution limit [Å] | 3.150 | 14.080 | 3.150 |
Rmerge | 0.117 | 0.023 | 4.692 |
Rmeas | 0.123 | 0.025 | 4.937 |
Number of reflections | 9854 | 130 | 707 |
<I/σ(I)> | 13.84 | ||
Completeness [%] | 99.8 | ||
Redundancy | 20.08 | ||
CC(1/2) | 0.999 | 1.000 | 0.167 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5 | 293 | 0.2 M Lithium sulphate monohydrate, 0.1 M sodium citrate tribasic dihydrate, 26 % PEG200 |