7F5H
The crystal structure of RBD-Nanobody complex, DL28 (SC4)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-12-31 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97853 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 177.463, 177.463, 133.130 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 47.810 - 3.000 |
| R-factor | 0.22751 |
| Rwork | 0.226 |
| R-free | 0.24760 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6m0j 5m13 |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.582 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.110 |
| High resolution limit [Å] | 3.000 | 3.000 |
| Rmerge | 0.174 | 1.565 |
| Rmeas | 0.184 | 1.652 |
| Rpim | 0.057 | 0.509 |
| Number of reflections | 25343 | 2472 |
| <I/σ(I)> | 14.1 | 1.35 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 9.2 | 9.7 |
| CC(1/2) | 0.990 | 0.569 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.2 M Potassium phosphate dibasic, 20% PEG3350 |






