8FXF
Crystal structure of the coiled-coil domain of TRIM56
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-02-09 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9791 |
| Spacegroup name | I 41 |
| Unit cell lengths | 136.679, 136.679, 65.270 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.655 - 2.800 |
| Rwork | 0.219 |
| R-free | 0.26440 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7ug2 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.967 |
| Data reduction software | MOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | REFMAC (5.8.0352) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.000 | 2.950 |
| High resolution limit [Å] | 2.800 | 2.800 |
| Number of reflections | 14908 | 2153 |
| <I/σ(I)> | 9.1 | |
| Completeness [%] | 99.4 | |
| Redundancy | 3.7 | |
| CC(1/2) | 0.999 | 0.678 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 7.5 | 298 | 10% Glycerol, 5% PEG3000, 30%PEG400, 0.1M Hepes pH 7.5 |






