5NLK
Crystal structure of CREBBP bromodomain complexd with US13A
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 | 2017-02-08 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.99999815963 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 37.388, 40.811, 87.387 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 36.977 - 1.800 |
R-factor | 0.1808 |
Rwork | 0.177 |
R-free | 0.21630 |
Starting model (for MR) | 3dwy |
RMSD bond length | 0.005 |
RMSD bond angle | 0.959 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | MOLREP |
Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.810 | 1.840 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.164 | 0.666 |
Rpim | 0.066 | |
Number of reflections | 161678 | |
<I/σ(I)> | 9.9 | 2.6 |
Completeness [%] | 99.3 | 99.8 |
Redundancy | 12.6 | 13.4 |
CC(1/2) | 0.995 | 0.940 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277 | 0.1 M Buffer System 3, pH8.5, 37.50% v/v MPD_P1K_P3350, 0.09 M NPS |