6JD7
Crystal structure of anti-CRISPR protein AcrIIC2 dimer
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-03-06 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.979 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 105.559, 73.532, 81.087 |
Unit cell angles | 90.00, 129.80, 90.00 |
Refinement procedure
Resolution | 39.992 - 2.450 |
R-factor | 0.1941 |
Rwork | 0.194 |
R-free | 0.19700 |
Structure solution method | SAD |
RMSD bond length | 0.020 |
RMSD bond angle | 1.479 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.14_3247: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.490 |
High resolution limit [Å] | 2.450 | 2.450 |
Rmerge | 0.074 | 0.288 |
Rmeas | 0.083 | 0.321 |
Rpim | 0.037 | |
Number of reflections | 17826 | 855 |
<I/σ(I)> | 19.7 | 4.57 |
Completeness [%] | 99.7 | 99.7 |
Redundancy | 5.1 | 5.1 |
CC(1/2) | 0.988 | 0.959 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | COUNTER-DIFFUSION | 6.5 | 289 | 0.05M Na cacodylate pH 6.5, 0.1M Ammonium acetate, 0.015M Mg acetate, 10% Isopropanol |