5GH9
Crystal structure of CBP Bromodomain with H3K56ac peptide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-06-12 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9776 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 42.826, 45.832, 66.038 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 37.652 - 1.451 |
R-factor | 0.1469 |
Rwork | 0.145 |
R-free | 0.17640 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4oui |
RMSD bond length | 0.005 |
RMSD bond angle | 0.835 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.530 |
High resolution limit [Å] | 1.450 | 4.070 | 1.450 |
Rmerge | 0.061 | 0.030 | 0.547 |
Number of reflections | 24495 | ||
<I/σ(I)> | 8.5 | ||
Completeness [%] | 99.7 | 98.9 | 99.7 |
Redundancy | 5.9 | 5.5 | 5.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.05 M Cadmium sulfate hydrate, 0.1 M HEPES, 1.0 M Sodium acetate trihydrate, |