5ERC
X-ray crystal structure of BRPF1 PZP domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 4.2.2 |
| Synchrotron site | ALS |
| Beamline | 4.2.2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2015-06-27 |
| Detector | NOIR-1 |
| Wavelength(s) | 1.28 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 73.870, 73.870, 147.130 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 63.973 - 2.050 |
| R-factor | 0.1651 |
| Rwork | 0.162 |
| R-free | 0.19340 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.057 |
| Data reduction software | XDS |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 63.973 |
| High resolution limit [Å] | 2.050 |
| Number of reflections | 15595 |
| <I/σ(I)> | 19.6 |
| Completeness [%] | 100.0 |
| Redundancy | 20 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 0.2 M Calcium acetate, 0.1 M Imidazole pH 8.0, 10% PEG8000 |






