9IQC
Monooxygenase dependent on riboflavin with dCMP and FAD
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 | 2024-05-06 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 64.702, 64.702, 230.362 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 56.030 - 1.690 |
| R-factor | 0.1752 |
| Rwork | 0.174 |
| R-free | 0.19260 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.853 |
| Data reduction software | PROCOR |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 56.030 | 1.780 |
| High resolution limit [Å] | 1.690 | 1.690 |
| Rmerge | 0.116 | |
| Number of reflections | 32844 | 32844 |
| <I/σ(I)> | 25 | |
| Completeness [%] | 99.8 | 98.8 |
| Redundancy | 12.6 | |
| CC(1/2) | 1.000 | 0.918 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 289 | 8% v/v Tacsimate pH 6.0 20% w/v Polyethylene glycol 3350 |






