9VGO
Crystal structure of the cytochrome P450 RosC in complexed with Rosamicin
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PHOTON FACTORY BEAMLINE BL-5A |
| Synchrotron site | Photon Factory |
| Beamline | BL-5A |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-12-16 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.000 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 127.640, 95.670, 95.910 |
| Unit cell angles | 90.00, 109.07, 90.00 |
Refinement procedure
| Resolution | 47.830 - 2.300 |
| R-factor | 0.195 |
| Rwork | 0.192 |
| R-free | 0.25520 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.992 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.842 | 2.440 |
| High resolution limit [Å] | 2.299 | 2.299 |
| Number of reflections | 48362 | 14714 |
| <I/σ(I)> | 7.72 | 1.26 |
| Completeness [%] | 95.9 | |
| Redundancy | 1.8 | |
| CC(1/2) | 0.995 | 0.688 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | Tacsimate |






