9H6A
Crystal structure of the E. coli F-plasmid VapBC toxin-antitoxin complex
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 | 2021-12-14 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.984010 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 90.540, 90.540, 119.889 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 47.620 - 2.860 |
| R-factor | 0.2308 |
| Rwork | 0.225 |
| R-free | 0.27920 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.708 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.21.1_5286: ???)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 47.620 | 47.620 | 2.930 |
| High resolution limit [Å] | 2.860 | 12.790 | 2.860 |
| Rmerge | 0.149 | 0.028 | 4.626 |
| Rmeas | 0.153 | 0.029 | 4.747 |
| Number of reflections | 13589 | 181 | 981 |
| <I/σ(I)> | 16.71 | ||
| Completeness [%] | 100.0 | ||
| Redundancy | 20 | ||
| CC(1/2) | 1.000 | 1.000 | 0.224 |
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 |






