8A5M
TRIM7 PRYSPRY in complex with a MNV1-NS6 peptide LEALEFQ
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2022-04-22 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 40.919, 112.972, 53.036 |
| Unit cell angles | 90.00, 102.93, 90.00 |
Refinement procedure
| Resolution | 56.550 - 2.918 |
| Rwork | 0.193 |
| R-free | 0.27460 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7ow2 |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.537 |
| Data reduction software | xia2 (dials) |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 112.970 | 3.100 |
| High resolution limit [Å] | 2.918 | 2.920 |
| Number of reflections | 10246 | 524 |
| <I/σ(I)> | 24.4 | |
| Completeness [%] | 99.9 | |
| Redundancy | 3.5 | |
| CC(1/2) | 0.960 | 0.330 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5 | 291.15 | 1 M Sodium Potassium Phosphate pH 5 |






