7PPP
Crystal structure of ZAD-domain of ZNF_276 protein from rabbit.
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID30B |
| Synchrotron site | ESRF |
| Beamline | ID30B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-06-12 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.87313, 1.282 |
| Spacegroup name | P 63 2 2 |
| Unit cell lengths | 82.940, 82.940, 134.320 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 49.100 - 2.900 |
| Rwork | 0.290 |
| R-free | 0.33990 |
| Structure solution method | SAD |
| RMSD bond length | 0.018 |
| RMSD bond angle | 2.922 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | SHELXDE |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 49.100 | 49.100 | 3.000 |
| High resolution limit [Å] | 2.900 | 10.000 | 2.900 |
| Rmerge | 0.052 | 0.024 | 1.363 |
| Rmeas | 0.054 | 0.026 | 1.420 |
| Total number of observations | 71337 | ||
| Number of reflections | 6460 | 191 | 609 |
| <I/σ(I)> | 25.91 | 70.15 | 1.87 |
| Completeness [%] | 98.8 | 90.5 | 99.8 |
| Redundancy | 11.043 | 8.188 | 11.586 |
| CC(1/2) | 0.999 | 0.998 | 0.744 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 277 | 0.1M bicine pH 8.5, PEG 20000 5%, dextrane sulfate 5% |






