7FJS
Crystal structure of T6 Fab bound to theSARS-CoV-2 RBD of B.1.351
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL18U1 |
Synchrotron site | SSRF |
Beamline | BL18U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-06-26 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9796 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 97.103, 109.613, 162.581 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.730 - 2.900 |
R-factor | 0.2204 |
Rwork | 0.217 |
R-free | 0.28490 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6m0j |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.970 |
High resolution limit [Å] | 2.900 | 7.150 | 2.900 |
Rmerge | 0.227 | 0.073 | 0.918 |
Rmeas | 0.251 | 0.082 | 1.011 |
Rpim | 0.106 | 0.037 | 0.420 |
Total number of observations | 215051 | ||
Number of reflections | 39111 | 2761 | 2589 |
<I/σ(I)> | 3.4 | ||
Completeness [%] | 99.7 | 97.7 | 100 |
Redundancy | 5.5 | 4.8 | 5.7 |
CC(1/2) | 0.995 | 0.665 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 298 | 2.0 M ammonium sulfate, 5 % v/v 2-propanol |