8AUN
OPR3 Y370F variant in complex with ethyl (Z)-2-(hydroxyimino)-3-oxobutanoate
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE MASSIF-3 |
| Synchrotron site | ESRF |
| Beamline | MASSIF-3 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-11-06 |
| Detector | DECTRIS EIGER X 4M |
| Wavelength(s) | 0.967700 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 49.312, 92.833, 90.151 |
| Unit cell angles | 90.00, 99.32, 90.00 |
Refinement procedure
| Resolution | 40.110 - 1.490 |
| R-factor | 0.1578 |
| Rwork | 0.158 |
| R-free | 0.17560 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3hgs |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.858 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.110 | 1.545 |
| High resolution limit [Å] | 1.490 | 1.490 |
| Number of reflections | 241139 | 20980 |
| <I/σ(I)> | 9.49 | |
| Completeness [%] | 93.8 | |
| Redundancy | 1.9 | |
| CC(1/2) | 0.994 | 0.874 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293.15 | 100 mM (Imidazole; MES monohydrate (acid)) pH 6.5; 20 mM Sodium formate; 20 mM Ammonium acetate; 20 mM Sodium citrate tribasic dihydrate; 20 mM Potassium sodium tartrate tetrahydrate; 20 mM Sodium oxamate; 20% v/v Ethylene glycol; 10 % w/v PEG 8000 |






