7BQY
THE CRYSTAL STRUCTURE OF COVID-19 MAIN PROTEASE IN COMPLEX WITH AN INHIBITOR N3 at 1.7 angstrom
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-03-21 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97852 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 96.369, 80.474, 54.335 |
Unit cell angles | 90.00, 116.52, 90.00 |
Refinement procedure
Resolution | 31.000 - 1.700 |
R-factor | 0.1965 |
Rwork | 0.195 |
R-free | 0.22570 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 6lu7 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.730 |
High resolution limit [Å] | 1.700 | 4.610 | 1.700 |
Rmerge | 0.061 | 0.047 | 0.608 |
Rmeas | 0.066 | 0.051 | 0.671 |
Rpim | 0.026 | 0.020 | 0.278 |
Total number of observations | 259176 | ||
Number of reflections | 40158 | 2096 | 1665 |
<I/σ(I)> | 7.5 | ||
Completeness [%] | 98.1 | 99.3 | 82.6 |
Redundancy | 6.5 | 6.7 | 5.2 |
CC(1/2) | 0.998 | 0.865 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 6 | 293 | 2% polyethylene glycol (PEG) 6000, 3% DMSO, 1mM DTT, 0.1M MES buffer (pH 6.0), protein concentration 5mg/ml, VAPOR DIFFUSION, HANGING DROP, temperature 293K |