7JW9
Ternary cocrystal structure of alkanesulfonate monooxygenase MsuD from Pseudomonas fluorescens
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-02-28 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.97949 |
| Spacegroup name | P 61 |
| Unit cell lengths | 92.470, 92.470, 320.540 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 46.240 - 2.390 |
| R-factor | 0.1855 |
| Rwork | 0.184 |
| R-free | 0.22080 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7jv3 |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.427 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.18.2) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 46.240 | 46.240 | 2.450 |
| High resolution limit [Å] | 2.390 | 10.700 | 2.390 |
| Rmerge | 0.120 | 0.028 | 1.357 |
| Rmeas | 0.125 | 0.030 | 1.415 |
| Rpim | 0.035 | 0.398 | |
| Number of reflections | 60776 | 709 | 4265 |
| <I/σ(I)> | 16.01 | 53.93 | 1.91 |
| Completeness [%] | 99.6 | 98.3 | 94.5 |
| Redundancy | 12.835 | 12.515 | 12.507 |
| CC(1/2) | 0.999 | 1.000 | 0.764 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 291.15 | PEG 3350, sodium succinate |






