5S2O
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 Nsp3 macrodomain in complex with Z645232558
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 | 2020-05-20 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.91188 |
| Spacegroup name | P 43 |
| Unit cell lengths | 88.301, 88.301, 39.201 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 62.440 - 1.091 |
| R-factor | 0.1627 |
| Rwork | 0.161 |
| R-free | 0.19540 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 6woj |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.120 |
| 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] | 88.340 | 88.340 | 1.080 |
| High resolution limit [Å] | 1.060 | 5.800 | 1.060 |
| Rmerge | 0.058 | 0.037 | 1.831 |
| Rmeas | 0.064 | 0.040 | 2.246 |
| Rpim | 0.025 | 0.015 | 1.268 |
| Total number of observations | 748148 | 6361 | 16455 |
| Number of reflections | 136308 | ||
| <I/σ(I)> | 9.7 | 42.6 | 0.4 |
| Completeness [%] | 99.3 | 100 | 90.7 |
| Redundancy | 5.5 | 6.9 | 2.7 |
| CC(1/2) | 0.999 | 0.998 | 0.276 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 0.1 | 293.15 | 30% PEG 3K |
