8GX9
Crystal structure of SARS-CoV-2 RBD with P2C-1F11 and P2B-1G5
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-10-22 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9769 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 110.511, 154.856, 158.423 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.080 - 4.010 |
| R-factor | 0.2411 |
| Rwork | 0.238 |
| R-free | 0.29690 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7cdi |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.080 | 4.153 |
| High resolution limit [Å] | 4.010 | 4.010 |
| Rmerge | 0.290 | |
| Number of reflections | 23031 | 2097 |
| <I/σ(I)> | 4.8 | |
| Completeness [%] | 97.3 | |
| Redundancy | 6.3 | |
| CC(1/2) | 0.505 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291.15 | 0.2M sodium chloride, 0.1M MES, pH 6.0, 20% PEG 2000 MME |






