5SMC
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 NSP14 in complex with Z2033637875
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 | 2022-02-04 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.91788 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 67.733, 68.084, 138.738 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 69.370 - 2.190 |
| R-factor | 0.2112 |
| Rwork | 0.208 |
| R-free | 0.26310 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 7qgi |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.457 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.7) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 138.730 | 138.730 | 2.260 |
| High resolution limit [Å] | 2.190 | 8.750 | 2.190 |
| Rmerge | 0.261 | 0.046 | 2.825 |
| Rmeas | 0.284 | 0.052 | 3.057 |
| Rpim | 0.109 | 0.022 | 1.154 |
| Total number of observations | 226620 | 3487 | 20287 |
| Number of reflections | 33778 | ||
| <I/σ(I)> | 6.4 | 33.1 | 0.8 |
| Completeness [%] | 99.5 | 99.9 | 94.7 |
| Redundancy | 6.7 | 5.6 | 7 |
| CC(1/2) | 0.986 | 0.984 | 0.289 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 278 | 1.26 M sodium phosphate monobasic, 0.14 M potassium phosphate dibasic |
