5R7Z
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 main protease in complex with Z1220452176
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 | 2020-02-26 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9126 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 112.090, 52.513, 44.384 |
| Unit cell angles | 90.00, 102.94, 90.00 |
Refinement procedure
| Resolution | 54.620 - 1.590 |
| R-factor | 0.1917 |
| Rwork | 0.190 |
| R-free | 0.23300 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 6lu7 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.487 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 54.730 | 54.730 | 1.620 |
| High resolution limit [Å] | 1.590 | 8.570 | 1.590 |
| Rmerge | 0.096 | 0.030 | 1.416 |
| Rmeas | 0.114 | 0.035 | 1.759 |
| Rpim | 0.060 | 0.018 | 1.021 |
| Total number of observations | 114424 | 879 | 4591 |
| Number of reflections | 33638 | ||
| <I/σ(I)> | 6.2 | 29.3 | 0.6 |
| Completeness [%] | 99.3 | 99.8 | 98.1 |
| Redundancy | 3.4 | 3.7 | 2.8 |
| CC(1/2) | 0.997 | 0.998 | 0.323 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 15% PEG 4K, 5% DMSO |
