8Z4M
SFX structure of CraCRY 7 ms after photoexcitation of the oxidized protein
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | FREE ELECTRON LASER |
| Source details | SACLA BEAMLINE BL2 |
| Synchrotron site | SACLA |
| Beamline | BL2 |
| Temperature [K] | 293 |
| Detector technology | CCD |
| Collection date | 2021-01-26 |
| Detector | MPCCD |
| Wavelength(s) | 1.24 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 50.840, 65.580, 153.340 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 31.590 - 1.900 |
| R-factor | 0.1976 |
| Rwork | 0.197 |
| R-free | 0.22250 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6fn3 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.611 |
| Data reduction software | CrystFEL |
| Data scaling software | pointless |
| Phasing software | REFMAC |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 35.590 | 1.860 |
| High resolution limit [Å] | 1.820 | 1.820 |
| Number of reflections | 46926 | 2280 |
| <I/σ(I)> | 6.53 | 1.36 |
| Completeness [%] | 99.9 | |
| Redundancy | 378 | |
| CC(1/2) | 0.991 | 0.530 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | BATCH MODE | 5.6 | 277 | 0.1 M MES, pH 5.6 (w/v) PEG 4000 |






