9CPP
Crystal structure of SARS-CoV-2 receptor binding domain in complex with antibodies M22-17 and CC12.3
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS-II BEAMLINE 17-ID-2 |
Synchrotron site | NSLS-II |
Beamline | 17-ID-2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2023-11-18 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97934 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 110.267, 110.267, 225.451 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.310 - 3.190 |
R-factor | 0.2342 |
Rwork | 0.232 |
R-free | 0.27880 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.002 |
RMSD bond angle | 0.462 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.21rc1_5127: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 3.240 |
High resolution limit [Å] | 3.190 | 8.640 | 3.190 |
Rmerge | 0.237 | 0.087 | 1.534 |
Rmeas | 0.245 | 0.090 | 1.587 |
Rpim | 0.058 | 0.020 | 0.375 |
Total number of observations | 342330 | ||
Number of reflections | 23711 | 1360 | 1177 |
<I/σ(I)> | 5.6 | ||
Completeness [%] | 98.7 | 99.9 | 98.7 |
Redundancy | 14.4 | 18.7 | 13.4 |
CC(1/2) | 0.985 | 0.998 | 0.543 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 0.1 M sodium citrate citric acid buffer (pH 3.83), 25% (v/v) polyethylene glycol 200, and 9% (w/v) polyethylene glycol 6000 |