7ZDD
Crystal structure of TRIM33 PHD-Bromodomain isoform B in complex with H3K10ac histone peptide.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 197 |
| Detector technology | PIXEL |
| Collection date | 2021-07-05 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.9763 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 36.130, 52.893, 105.698 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.380 - 1.625 |
| R-factor | 0.2099 |
| Rwork | 0.208 |
| R-free | 0.25020 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5mr8 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.860 |
| Data reduction software | autoPROC (1.1.7 (20200918)) |
| Data scaling software | STARANISO (Version 2.3.46 (17-Sep-2020) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | BUSTER (2.11.8) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 37.385 | 1.776 |
| High resolution limit [Å] | 1.625 | 1.625 |
| Rmerge | 0.098 | 1.184 |
| Rpim | 0.043 | 0.462 |
| Number of reflections | 16564 | 829 |
| <I/σ(I)> | 12 | 1.6 |
| Completeness [%] | 92.2 | 57.7 |
| Redundancy | 6.2 | 7.3 |
| CC(1/2) | 0.998 | 0.595 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5 | 295.15 | 0.2 M ammonium chloride, 0.1 M sodium acetate pH 5.0, 20% w/v PEG 6000 |






