8P1D
Lysozyme structure solved from serial crystallography data collected at 100 Hz with JUNGFRAU detector at MAXIV
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | MAX IV BEAMLINE BioMAX |
| Synchrotron site | MAX IV |
| Beamline | BioMAX |
| Temperature [K] | 293 |
| Detector technology | PIXEL |
| Collection date | 2021-12-02 |
| Detector | PSI JUNGFRAU 4M |
| Wavelength(s) | 0.826569 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 79.060, 79.060, 38.260 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 9.930 - 1.600 |
| R-factor | 0.1666 |
| Rwork | 0.165 |
| R-free | 0.18970 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.910 |
| Data reduction software | CrystFEL (0.10.0) |
| Data scaling software | CrystFEL (0.10.0) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 55.900 | 1.660 |
| High resolution limit [Å] | 1.600 | 1.600 |
| Number of reflections | 30616 | 3194 |
| <I/σ(I)> | 10.6 | 1.1 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 687.3 | 469.2 |
| CC(1/2) | 0.998 | 0.474 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | SMALL TUBES | 3 | 293 | 22% NaCl, 6.4% polyethylene glycol 6000, 80 mM sodium acetate, pH 3.0 |






