8QLN
Crystal structure of an N-terminal fragment of HCMV UL47
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 1 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-12-04 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.978565 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 64.960, 64.960, 265.670 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.440 - 2.510 |
| R-factor | 0.2164 |
| Rwork | 0.214 |
| R-free | 0.25110 |
| Structure solution method | SAD |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.380 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | CRANK2 |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.460 | 2.600 |
| High resolution limit [Å] | 2.510 | 2.510 |
| Rmeas | 0.109 | 1.043 |
| Number of reflections | 20390 | 1930 |
| <I/σ(I)> | 18.35 | |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 25.3 | 27 |
| CC(1/2) | 0.999 | 0.918 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 291 | 0.1 M Sodium acetate pH 4.6, 2 M sodium formate, 5 mM TEW |






