6FAP
Crystal structure of human BAZ2A PHD zinc finger in complex with Fr23
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 | 2017-06-30 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.9686 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 72.796, 72.796, 99.630 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.730 - 2.700 |
| R-factor | 0.21078 |
| Rwork | 0.209 |
| R-free | 0.24798 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4qf2 |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.746 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.730 | 2.830 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.148 | 0.680 |
| Number of reflections | 7841 | 995 |
| <I/σ(I)> | 10.7 | 3.7 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 12 | 12.3 |
| CC(1/2) | 0.990 | 0.950 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 291 | 2.4 M sodium/ potassium phosphate |






