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 | 






