7BN3
Crystal structure of C-terminal domain of PABPC1 in complex with Nucleoprotein from Human Coronavirus 229E
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | MAX IV BEAMLINE BioMAX |
| Synchrotron site | MAX IV |
| Beamline | BioMAX |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-06-28 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.003 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 63.509, 150.065, 65.502 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 39.300 - 1.930 |
| R-factor | 0.1949 |
| Rwork | 0.193 |
| R-free | 0.22770 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3kuj |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.449 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 43.630 | 2.000 |
| High resolution limit [Å] | 1.930 | 1.930 |
| Number of reflections | 23731 | 2268 |
| <I/σ(I)> | 12.7 | |
| Completeness [%] | 99.1 | |
| Redundancy | 13.2 | |
| CC(1/2) | 0.999 | 0.999 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 298 | 0.1 M MES sodium salt pH-6.5, 1.8 M Ammonium Sulfate |






