8R6Q
Co-crystal structure of PD-L1 with low molecular weight inhibitor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALBA BEAMLINE XALOC |
Synchrotron site | ALBA |
Beamline | XALOC |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-04-01 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.97926 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 52.088, 109.991, 51.823 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.880 - 2.170 |
Rwork | 0.271 |
R-free | 0.28940 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.006 |
RMSD bond angle | 0.983 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0405) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.880 | 46.880 | 2.240 |
High resolution limit [Å] | 2.170 | 8.950 | 2.170 |
Rmerge | 0.144 | 0.055 | 0.762 |
Rmeas | 0.173 | 0.065 | 0.905 |
Rpim | 0.094 | 0.035 | 0.484 |
Number of reflections | 16333 | 280 | 1376 |
<I/σ(I)> | 6.8 | ||
Completeness [%] | 99.7 | ||
Redundancy | 6 | 5.3 | 6.3 |
CC(1/2) | 0.993 | 0.999 | 0.734 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 27 % w/v PEG 3350, 0.1 M Bis-Tris propane, pH 7.0 and 0.2 M Lithium sulfate |