7Z36
Crystal structure of the KAP1 tripartite motif in complex with the ZNF93 KRAB domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-10-21 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 190.283, 68.583, 149.111 |
| Unit cell angles | 90.00, 114.05, 90.00 |
Refinement procedure
| Resolution | 63.790 - 2.800 |
| R-factor | 0.2291 |
| Rwork | 0.227 |
| R-free | 0.27400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6qaj |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.551 |
| Data reduction software | xia2 (3.4.dev) |
| Data scaling software | DIALS (3.dev.431-gf865f6176) |
| Phasing software | PHASER (1.20.1_4487) |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 63.790 | 2.900 |
| High resolution limit [Å] | 2.800 | 2.800 |
| Rmerge | 0.075 | 0.503 |
| Rpim | 0.052 | 0.343 |
| Number of reflections | 42537 | 4206 |
| <I/σ(I)> | 20.87 | 2.86 |
| Completeness [%] | 97.3 | 97.29 |
| Redundancy | 2.8 | 2.9 |
| CC(1/2) | 0.985 | 0.702 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 291 | 11% (w/v) PEG 5000 MME 5% Tacsimate 0.1 M HEPES pH 7 |






