7EKF
Structure of SARS-CoV-2 Alpha variant spike receptor-binding domain complexed with human ACE2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-01-22 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 104.530, 104.530, 230.470 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 27.860 - 2.850 |
| R-factor | 0.2089 |
| Rwork | 0.208 |
| R-free | 0.22380 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6lzg |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.695 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.1_4122) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 28.120 | 2.920 |
| High resolution limit [Å] | 2.850 | 2.850 |
| Number of reflections | 30710 | 30617 |
| <I/σ(I)> | 16.5 | |
| Completeness [%] | 99.9 | |
| Redundancy | 21.7 | |
| CC(1/2) | 0.999 | 0.684 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 291 | 0.1 M MES, pH 6.5, 10% w/v PEG 5000 MME, 12% v/v1-Propanol |






