7R5B
Crystal structure of BRD4(1) in complex with the inhibitor MPM2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-04-11 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.918809 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 37.688, 44.253, 78.191 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 39.100 - 1.770 |
R-factor | 0.1744 |
Rwork | 0.173 |
R-free | 0.19370 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4lyw |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.7) |
Phasing software | PHASER (2.8.3) |
Refinement software | PHENIX (1.18.2-3874-000) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 44.250 | 44.250 | 1.810 |
High resolution limit [Å] | 1.770 | 9.050 | 1.770 |
Rmerge | 0.108 | 0.039 | 1.622 |
Rmeas | 0.113 | 0.041 | |
Rpim | 0.031 | 0.012 | 0.572 |
Total number of observations | 165494 | ||
Number of reflections | 13126 | 131 | 662 |
<I/σ(I)> | 15.1 | ||
Completeness [%] | 99.4 | 99.7 | 91.5 |
Redundancy | 12.6 | 10.1 | 8.6 |
CC(1/2) | 0.999 | 1.000 | 0.487 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1 M BIS-TRIS pH 5.5, 25% w/v Polyethylene glycol 3,350 |