5S1A
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 Nsp3 macrodomain in complex with EN300-43406
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 | 2020-07-22 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.91258 |
| Spacegroup name | P 43 |
| Unit cell lengths | 88.322, 88.322, 39.027 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 88.320 - 1.079 |
| R-factor | 0.1779 |
| Rwork | 0.176 |
| R-free | 0.21100 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | None |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.060 |
| 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] | 88.320 | 88.320 | 1.080 |
| High resolution limit [Å] | 1.060 | 5.710 | 1.060 |
| Rmerge | 0.101 | 0.061 | 1.449 |
| Rmeas | 0.111 | 0.067 | 1.838 |
| Rpim | 0.045 | 0.026 | 1.112 |
| Total number of observations | 711663 | 6329 | 15747 |
| Number of reflections | 136100 | ||
| <I/σ(I)> | 4.8 | 16.5 | 0.3 |
| Completeness [%] | 99.7 | 100 | 95.8 |
| Redundancy | 5.2 | 6.6 | 2.4 |
| CC(1/2) | 0.997 | 0.995 | 0.358 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 0.1 | 293.15 | 30% PEG 3K |
