9JTD
Crystal structure of PCoV-GD receptor binding domain complexed with fox ACE2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL02U1 |
| Synchrotron site | SSRF |
| Beamline | BL02U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-07-20 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.98 |
| Spacegroup name | I 41 2 2 |
| Unit cell lengths | 193.952, 193.952, 151.024 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 33.070 - 3.590 |
| R-factor | 0.2306 |
| Rwork | 0.229 |
| R-free | 0.26280 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6m0j |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.720 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.19.1_4122: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.720 |
| High resolution limit [Å] | 3.590 | 3.590 |
| Number of reflections | 16994 | 1632 |
| <I/σ(I)> | 9.67 | |
| Completeness [%] | 99.1 | |
| Redundancy | 23.6 | |
| CC(1/2) | 1.000 | 0.685 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291.15 | 0.2M Ammonium chloride, 20% w/v Polyethylene glycol 3350 |






