8FHJ
Crystal structure of a FAD monooxygenease from Methylocystis sp. Strain SB2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-04-22 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9793 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 148.347, 96.765, 135.206 |
| Unit cell angles | 90.00, 116.41, 90.00 |
Refinement procedure
| Resolution | 59.950 - 2.610 |
| R-factor | 0.2062 |
| Rwork | 0.204 |
| R-free | 0.25380 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3ihg |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.994 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | PHENIX (1.18.2) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 121.100 | 2.750 |
| High resolution limit [Å] | 2.610 | 2.610 |
| Rmerge | 0.126 | 1.692 |
| Rmeas | 0.149 | 1.986 |
| Rpim | 0.079 | 1.033 |
| Total number of observations | 184364 | 27645 |
| Number of reflections | 52358 | 7601 |
| <I/σ(I)> | 6.4 | 0.8 |
| Completeness [%] | 99.8 | |
| Redundancy | 3.5 | 3.6 |
| CC(1/2) | 0.996 | 0.461 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 291 | 20% PEG3350, 0.1 M Bis-Tris propane pH 6.5, 0.2 M Sodium bromide |






