2XXN
Structure of the vIRF4-HAUSP TRAF domain complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 4A |
| Synchrotron site | PAL/PLS |
| Beamline | 4A |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Detector | ADSC QUANTUM 210 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 72.462, 72.462, 53.840 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 30.000 - 1.600 |
| R-factor | 0.15861 |
| Rwork | 0.158 |
| R-free | 0.17426 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2f1w |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.131 |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.660 |
| High resolution limit [Å] | 1.600 | 1.600 |
| Rmerge | 0.060 | 0.270 |
| Number of reflections | 21908 | |
| <I/σ(I)> | 65.2 | 11.9 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 21.7 | 21.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 5.9 | 5% PEG3350, 0.2 M MAGNESIUM FORMATE, PH 5.9 |






