7WA3
Structure of American mink 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 | 2021-07-01 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.97915 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 67.697, 97.725, 105.063 |
| Unit cell angles | 90.00, 91.99, 90.00 |
Refinement procedure
| Resolution | 42.190 - 2.280 |
| R-factor | 0.2283 |
| Rwork | 0.228 |
| R-free | 0.24520 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1r42 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.568 |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 71.540 | 2.400 |
| High resolution limit [Å] | 2.280 | 2.280 |
| Rmerge | 0.142 | 0.591 |
| Number of reflections | 61639 | 9035 |
| <I/σ(I)> | 8.6 | |
| Completeness [%] | 98.2 | |
| Redundancy | 5.7 | |
| CC(1/2) | 0.992 | 0.737 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.1M Potassium thiocyanate, 30% w/v PEG 2000 MME2 |






