7Z1A
Nanobody H11 and F2 bound to RBD
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-09-15 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9763 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 157.010, 191.590, 56.870 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 59.160 - 2.590 |
| R-factor | 0.20991 |
| Rwork | 0.208 |
| R-free | 0.24067 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6zbp |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.613 |
| Data reduction software | xia2 |
| Data scaling software | xia2 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 59.160 | 2.660 |
| High resolution limit [Å] | 2.590 | 2.590 |
| Rmerge | 0.125 | |
| Number of reflections | 54473 | 3936 |
| <I/σ(I)> | 14.6 | |
| Completeness [%] | 100.0 | |
| Redundancy | 13.6 | |
| CC(1/2) | 0.999 | 0.331 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1 M BICINE pH 8.5, 20% w/v Polyethylene glycol 10,000 |






