8YU2
Structure of cyclohexanone monooxygenase mutant from Acinetobacter calcoaceticus
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL02U1 |
Synchrotron site | SSRF |
Beamline | BL02U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-08-21 |
Detector | DECTRIS EIGER2 S 9M |
Wavelength(s) | 0.97918 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 52.690, 53.410, 102.630 |
Unit cell angles | 90.00, 96.72, 90.00 |
Refinement procedure
Resolution | 38.850 - 2.630 |
R-factor | 0.2286 |
Rwork | 0.226 |
R-free | 0.27480 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6a37 |
RMSD bond length | 0.002 |
RMSD bond angle | 0.598 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 38.850 | 2.724 |
High resolution limit [Å] | 2.630 | 2.630 |
Rmerge | 0.136 | 2.409 |
Number of reflections | 17061 | 1666 |
<I/σ(I)> | 10.91 | |
Completeness [%] | 99.6 | |
Redundancy | 6.7 | |
CC(1/2) | 0.997 | 0.342 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.05 | 291 | 0.1 M Tris (base)-Bicine pH 8.05; 20% (v/v) PEG 500*MME; 10% (w/v) PEG 20000; 0.2 M Monosaccharides (D-Glucose; D-Mannose; D-Galactose; L-Fucose; D-Xylose; N-Acetyl-D- Glucosamine) |