9F2V
Crystal structure of SARS-CoV-2 Mpro in complex with RHTCR02
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PETRA III, DESY BEAMLINE P11 |
| Synchrotron site | PETRA III, DESY |
| Beamline | P11 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-11-24 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0332 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 45.852, 63.688, 103.506 |
| Unit cell angles | 90.00, 91.17, 90.00 |
Refinement procedure
| Resolution | 45.884 - 2.191 |
| Rwork | 0.167 |
| R-free | 0.20910 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.634 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0419) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.884 | 2.270 |
| High resolution limit [Å] | 2.191 | 2.191 |
| Rmerge | 0.087 | |
| Number of reflections | 208789 | 2890 |
| <I/σ(I)> | 19.9 | |
| Completeness [%] | 98.8 | |
| Redundancy | 6.9 | |
| CC(1/2) | 0.997 | 0.973 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.1M Bis Tris Propane pH 7.50, 2M Sodium nitrate, 20% w/vPEG 3350 and 10% v/vEthylene glycol |
