5SM7
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 NSP14 in complex with Z1247413608
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 | 2022-02-03 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.91788 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 67.595, 67.858, 138.609 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 22.320 - 1.950 |
| R-factor | 0.2381 |
| Rwork | 0.237 |
| R-free | 0.26750 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 7qgi |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.940 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.7) |
| Phasing software | REFMAC |
| Refinement software | BUSTER (2.10.4 (20-OCT-2021)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 69.280 | 69.280 | 2.000 |
| High resolution limit [Å] | 1.950 | 8.930 | 1.950 |
| Rmerge | 0.248 | 0.064 | 3.801 |
| Rmeas | 0.269 | 0.071 | 4.141 |
| Rpim | 0.103 | 0.031 | 1.626 |
| Total number of observations | 320235 | 3273 | 21017 |
| Number of reflections | 47309 | ||
| <I/σ(I)> | 6.2 | 42.4 | 0.3 |
| Completeness [%] | 99.9 | 99.9 | 98.8 |
| Redundancy | 6.8 | 5.6 | 6.4 |
| CC(1/2) | 0.982 | 0.896 | 0.285 |
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 |
