7JVB
Crystal structure of the SARS-CoV-2 spike receptor-binding domain (RBD) with nanobody Nb20
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2020-08-07 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 70.716, 70.716, 435.037 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.959 - 3.287 |
| R-factor | 0.2834 |
| Rwork | 0.281 |
| R-free | 0.32220 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6waq |
| RMSD bond length | 0.005 |
| RMSD bond angle | 1.663 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 38.960 | 3.405 |
| High resolution limit [Å] | 3.287 | 3.287 |
| Rmerge | 0.156 | 0.591 |
| Rpim | 0.108 | 0.445 |
| Number of reflections | 17442 | 1391 |
| <I/σ(I)> | 7.8 | |
| Completeness [%] | 96.3 | |
| Redundancy | 6.2 | |
| CC(1/2) | 1.000 | 0.811 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 290 | 100 mM sodium cacodylate pH 6.5, 1 M sodium citrate |






