8TX8
Crystal Structure of RBBP4 bound to ZNF512B peptide
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-08-02 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.95374 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 76.103, 59.582, 101.450 |
| Unit cell angles | 90.00, 93.77, 90.00 |
Refinement procedure
| Resolution | 46.880 - 2.200 |
| R-factor | 0.2098 |
| Rwork | 0.208 |
| R-free | 0.24440 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.543 |
| Data reduction software | XDS |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.880 | 2.320 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Rmerge | 0.156 | 1.238 |
| Rmeas | 0.184 | 1.452 |
| Rpim | 0.097 | 0.754 |
| Number of reflections | 46352 | 6699 |
| <I/σ(I)> | 6.5 | |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 3.5 | 3.6 |
| CC(1/2) | 0.991 | 0.493 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | Condition Morpheus G2 0.1 M MES/imidazole, pH 6.5, 40% v/v ethylene glycol; 20 % w/v PEG 8000, 0.1 M mixture of carboxylic acids |






