9P0F
Crystal Structure of the C-terminal Cytoplasmic Domain of nsp4 from SARS-CoV-2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-D |
| Synchrotron site | APS |
| Beamline | 21-ID-D |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-10-07 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 1.12723 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 72.691, 125.541, 89.862 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.690 - 2.350 |
| R-factor | 0.2184 |
| Rwork | 0.216 |
| R-free | 0.25870 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 1.378 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 2.390 |
| High resolution limit [Å] | 2.350 | 2.350 |
| Rmerge | 0.128 | |
| Rmeas | 0.132 | |
| Rpim | 0.035 | 0.562 |
| Number of reflections | 17527 | 832 |
| <I/σ(I)> | 27.1 | 1.8 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 14.9 | 15.2 |
| CC(1/2) | 1.000 | 0.926 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 292 | Protein: 2.8 mg/ml, 0.15M Sodium chloride, 0.01M Tris pH 8.3; Screen: ComPAS (H8), 0.2M Sodium acetate, 0.1M MES (pH 6.5), 2.0M Sodium chloride; Cryo: 4.0M Sodium formate. |






