9WDL
Crystal Structure of Anti-CRISPR protein
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
| Synchrotron site | PAL/PLS |
| Beamline | 7A (6B, 6C1) |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-04-10 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.9793 |
| Spacegroup name | P 1 |
| Unit cell lengths | 25.340, 37.170, 40.700 |
| Unit cell angles | 114.10, 90.10, 104.70 |
Refinement procedure
| Resolution | 21.530 - 1.730 |
| R-factor | 0.2147 |
| Rwork | 0.213 |
| R-free | 0.24300 |
| Structure solution method | SAD |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.993 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHENIX (1.9_1692) |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 30.000 | 30.000 | 1.790 |
| High resolution limit [Å] | 1.730 | 5.000 | 1.730 |
| Rmerge | 0.082 | 0.050 | 0.680 |
| Rmeas | 0.097 | 0.060 | 0.797 |
| Number of reflections | 13091 | 526 | 1285 |
| <I/σ(I)> | 8.67 | ||
| Completeness [%] | 95.8 | ||
| Redundancy | 3.5 | ||
| CC(1/2) | 0.995 | 0.994 | 0.816 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 0.1M HEPES-NaOH, pH 7.0, 0.2 M Sodium Chloride, 25 % (w/v) PEG3350 |






