7PB8
Crystal structure of the CENP-OPQUR complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I24 |
| Synchrotron site | Diamond |
| Beamline | I24 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-06-20 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 199.614, 51.299, 109.999 |
| Unit cell angles | 90.00, 117.49, 90.00 |
Refinement procedure
| Resolution | 25.650 - 3.680 |
| R-factor | 0.2608 |
| Rwork | 0.256 |
| R-free | 0.35210 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6qlf |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.754 |
| Data reduction software | MOSFLM |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | REFMAC (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.300 | 3.900 |
| High resolution limit [Å] | 3.680 | 3.680 |
| Rmerge | 0.084 | 0.350 |
| Number of reflections | 6104 | 6104 |
| <I/σ(I)> | 7.6 | |
| Completeness [%] | 77.5 | |
| Redundancy | 2.5 | |
| CC(1/2) | 0.980 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 15% PEG2kmme, 40 mM NaFormate, 200 mM bis-tris propane pH 6.9 |






