9R2J
Crystal structure of human MAO B in complex with (E)-3-(4-nitrophenyl)-1-(3-(trifluoromethyl)phenyl)prop-2-en-1-one (chalcone inhibitor, 4a)
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-04-29 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.87 |
| Spacegroup name | C 2 2 2 |
| Unit cell lengths | 132.342, 223.925, 86.853 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.680 - 1.800 |
| Rwork | 0.144 |
| R-free | 0.17270 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.757 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.680 | 1.830 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.162 | 0.962 |
| Rmeas | 0.174 | 1.032 |
| Rpim | 0.062 | 0.367 |
| Number of reflections | 119203 | 5849 |
| <I/σ(I)> | 14.1 | 3.6 |
| Completeness [%] | 100.0 | |
| Redundancy | 15.5 | |
| CC(1/2) | 0.998 | 0.823 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | 12% PEG4000, ADA buffer pH 6.5, 70 mM lithium sulphate, 8.5 mM Zwittergent 3-12 |
