6UUG
Structure of methanesulfinate monooxygenase MsuC from Pseudomonas fluorescens at 1.69 angstrom resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-08-20 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9792 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 81.187, 161.582, 62.045 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 62.045 - 1.685 |
R-factor | 0.1864 |
Rwork | 0.185 |
R-free | 0.20820 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5xb8 |
RMSD bond length | 0.006 |
RMSD bond angle | 0.763 |
Data reduction software | XDS (VERSION Mar 15, 2019) |
Data scaling software | XDS (VERSION Mar 15, 2019) |
Phasing software | PHASER (2.5.6) |
Refinement software | PHENIX (1.15.2_3472) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 62.045 | 1.790 |
High resolution limit [Å] | 1.680 | 1.680 |
Rmeas | 0.043 | |
Rpim | 0.017 | 0.479 |
Number of reflections | 92686 | 14648 |
<I/σ(I)> | 20.32 | 1.42 |
Completeness [%] | 99.7 | 98.7 |
Redundancy | 6.6 | 6.7 |
CC(1/2) | 1.000 | 0.655 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 291 | 0.1 M Tris (pH 8.5) 0.15 M CaCl2 30% (w/v) PEG 3350 |