5RL5
PanDDA analysis group deposition of computational designs of SARS-CoV-2 main protease covalent inhibitors -- Crystal Structure of SARS-CoV-2 main protease in complex with LON-WEI-adc59df6-30 (Mpro-x3359)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-05-19 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9126 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 113.829, 53.253, 44.449 |
| Unit cell angles | 90.00, 102.71, 90.00 |
Refinement procedure
| Resolution | 55.520 - 1.580 |
| R-factor | 0.1859 |
| Rwork | 0.184 |
| R-free | 0.21740 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 6lu7 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.970 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | REFMAC |
| Refinement software | BUSTER (2.10.3 (20-MAY-2020)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 55.490 | 55.490 | 1.610 |
| High resolution limit [Å] | 1.580 | 8.650 | 1.580 |
| Rmerge | 0.075 | 0.037 | 1.475 |
| Rmeas | 0.089 | 0.043 | 1.851 |
| Rpim | 0.047 | 0.022 | 1.099 |
| Total number of observations | 118051 | 874 | 4454 |
| Number of reflections | 35453 | ||
| <I/σ(I)> | 7.5 | 33.4 | 0.6 |
| Completeness [%] | 99.5 | 99.8 | 98.4 |
| Redundancy | 3.3 | 3.7 | 2.6 |
| CC(1/2) | 0.998 | 0.997 | 0.326 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293.15 | 15% PEG 4K, 5% DMSO, 0.1M MES pH 6.5 |
