6ZCO
Crystal Structure of C-terminal Dimerization Domain of Nucleocapsid Phosphoprotein from SARS-CoV-2, crystal form II
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06DA |
| Synchrotron site | SLS |
| Beamline | X06DA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-06-05 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.000 |
| Spacegroup name | I 41 |
| Unit cell lengths | 88.203, 88.203, 42.763 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.000 - 1.361 |
| R-factor | 0.1517 |
| Rwork | 0.149 |
| R-free | 0.19620 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6yun |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.645 |
| Data reduction software | XDS |
| Data scaling software | SCALA (3.3.22) |
| Phasing software | PHENIX |
| Refinement software | REFMAC (5.8.0155) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 44.096 | 44.096 | 1.430 |
| High resolution limit [Å] | 1.360 | 4.300 | 1.361 |
| Rmerge | 0.018 | 1.093 | |
| Rmeas | 0.047 | 0.020 | 1.446 |
| Rpim | 0.016 | 0.006 | 0.698 |
| Number of reflections | 34588 | 1178 | 4414 |
| <I/σ(I)> | 20.2 | 32.6 | 0.7 |
| Completeness [%] | 97.8 | 99.9 | 86.6 |
| Redundancy | 7.6 | 8.9 | 3.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 277 | tba |






