6G0Q
Crystal Structure of the first bromodomain of human BRD4 in complex with an acetylated GATA1 peptide (K312ac/K315ac)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I02 |
| Synchrotron site | Diamond |
| Beamline | I02 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-04-16 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 39.284, 43.855, 82.344 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.170 - 1.400 |
| R-factor | 0.1431 |
| Rwork | 0.141 |
| R-free | 0.17840 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | Ensemble of 2OSS 2ouo 2grc 2oo1 3dai 3d7c 3dwy |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.662 |
| Data reduction software | XDS |
| Data scaling software | SCALA (3.3.22) |
| Phasing software | PHASER (2.5.7) |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 43.855 | 43.855 | 1.480 |
| High resolution limit [Å] | 1.400 | 4.430 | 1.400 |
| Rmerge | 0.104 | 0.063 | |
| Rmeas | 0.078 | 0.115 | 0.069 |
| Rpim | 0.030 | 0.047 | 0.027 |
| Total number of observations | 179422 | ||
| Number of reflections | 28201 | 1001 | 3998 |
| <I/σ(I)> | 24.4 | 6.1 | 9.5 |
| Completeness [%] | 98.4 | 98.6 | 97.3 |
| Redundancy | 6.4 | 5.6 | 6.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 277 | 30.0% PEG 1k 0.1M SPG pH 8.0 |






