6JHW
Structure of anti-CRISPR AcrIIC3 and NmeCas9 HNH
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 11C |
| Synchrotron site | PAL/PLS |
| Beamline | 11C |
| Temperature [K] | 298 |
| Detector technology | PIXEL |
| Collection date | 2018-07-30 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97940 |
| Spacegroup name | P 43 |
| Unit cell lengths | 53.821, 53.821, 163.363 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.000 - 2.040 |
| R-factor | 0.22043 |
| Rwork | 0.219 |
| R-free | 0.23925 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6jhv |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.581 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | AutoSol |
| Refinement software | REFMAC (5.8.0230) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.080 |
| High resolution limit [Å] | 2.040 | 2.040 |
| Rmerge | 0.071 | 0.413 |
| Number of reflections | 29510 | 1526 |
| <I/σ(I)> | 36.2 | 3.6 |
| Completeness [%] | 99.6 | 100 |
| Redundancy | 4.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.5 | 298 | 0.07 M NaCl, 0.05 M sodium citrate, pH 4.5, 22% (v/v) PEG 400 |






