5MGM
Crystal Structure of BAZ2A bromodomain in complex with acetophenone derivative 4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ELETTRA BEAMLINE 5.2R |
| Synchrotron site | ELETTRA |
| Beamline | 5.2R |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-10-05 |
| Detector | DECTRIS PILATUS 2M |
| Wavelength(s) | 1.00 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 94.861, 94.861, 32.750 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 27.380 - 2.800 |
| R-factor | 0.2195 |
| Rwork | 0.218 |
| R-free | 0.25180 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4lz2 |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.873 |
| Data reduction software | MOSFLM |
| Data scaling software | Aimless (0.3.11) |
| Phasing software | PHASER |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 27.380 | 27.380 | 2.950 |
| High resolution limit [Å] | 2.800 | 8.860 | 2.800 |
| Rmerge | 0.318 | 0.099 | 1.347 |
| Number of reflections | 4298 | ||
| <I/σ(I)> | 7.1 | ||
| Completeness [%] | 99.5 | 97 | 100 |
| Redundancy | 9.8 | 10.3 | 8.7 |
| CC(1/2) | 0.984 | 0.997 | 0.699 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 277 | 20% PEG3350, 0.2 M MgCl2 |






