9MGM
Crystal structure of PRMT5:MEP50 in complex with MTA and compound 24
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-03-02 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9795 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 100.330, 137.120, 178.590 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 39.100 - 2.250 |
| R-factor | 0.2481 |
| Rwork | 0.246 |
| R-free | 0.28900 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.519 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 54.380 | 2.310 |
| High resolution limit [Å] | 2.250 | 2.250 |
| Rmerge | 0.146 | 1.025 |
| Rmeas | 0.158 | 1.114 |
| Rpim | 0.061 | 0.434 |
| Total number of observations | 385661 | |
| Number of reflections | 58619 | 4244 |
| <I/σ(I)> | 7.5 | 1.4 |
| Completeness [%] | 100.0 | |
| Redundancy | 6.6 | 6.5 |
| CC(1/2) | 0.997 | 0.611 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 7.5 | 283 | 25% PEG 3350, 0.1 M HEPES (pH 7.5), 0.2 M ammonium sulfate |






