7AK8
Structure of Salmonella TacT1 toxin bound to TacA1 antitoxin C-terminal peptide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-05-11 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9795 |
Spacegroup name | P 32 |
Unit cell lengths | 96.140, 96.140, 120.638 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 48.850 - 2.500 |
R-factor | 0.2164 |
Rwork | 0.214 |
R-free | 0.26780 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5fvj |
RMSD bond length | 0.006 |
RMSD bond angle | 1.377 |
Data reduction software | xia2 |
Data scaling software | xia2 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 48.850 | 48.860 | 2.540 |
High resolution limit [Å] | 2.500 | 6.780 | 2.500 |
Rmerge | 0.128 | ||
Rmeas | 0.138 | 0.063 | 0.970 |
Rpim | 0.050 | 0.023 | 0.352 |
Total number of observations | 16143 | 15873 | |
Number of reflections | 43178 | 2181 | 2149 |
<I/σ(I)> | 8.4 | 23 | 1.6 |
Completeness [%] | 100.0 | 100 | 100 |
Redundancy | 7.5 | 7.4 | 7.4 |
CC(1/2) | 0.997 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 277 | 1.0 M Ammonium tartrate dibasic, 0.1 M Sodium acetate trihydrate |