8BN2
Crystal structure of the ligand-binding domain (LBD) of human iGluR Delta-1 (GluD1) in complex with D-Serine
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-07-16 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.999 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 45.209, 66.845, 175.901 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 37.450 - 1.630 |
R-factor | 0.1832 |
Rwork | 0.182 |
R-free | 0.21430 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2v3u |
RMSD bond length | 0.006 |
RMSD bond angle | 0.851 |
Data reduction software | XDS (Feb 5, 2021 (BUILT 20210323)) |
Data scaling software | Aimless (0.7.7) |
Phasing software | PHASER (2.8.3) |
Refinement software | REFMAC (5.8.0270) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 87.950 | 1.720 |
High resolution limit [Å] | 1.630 | 1.630 |
Rmerge | 0.060 | 1.190 |
Rpim | 0.024 | 0.496 |
Number of reflections | 59381 | 2970 |
<I/σ(I)> | 14.1 | 1.5 |
Completeness [%] | 94.2 | 51.3 |
Redundancy | 7 | 6.6 |
CC(1/2) | 0.998 | 0.529 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 294 | 30% (w/v) PEG 4000, 100 mM Tris pH 7.5, 200 mM CaCl2 |