8BN5
Crystal structure of the ligand-binding domain (LBD) of human iGluR Delta-1 (GluD1) in complex with GABA
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I24 |
| Synchrotron site | Diamond |
| Beamline | I24 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-05-06 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.9999 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 45.838, 66.967, 175.413 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.350 - 1.900 |
| R-factor | 0.186 |
| Rwork | 0.184 |
| R-free | 0.22820 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2v3u |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.678 |
| Data reduction software | XDS (Feb 5, 2021 (BUILT 20210205)) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | REFMAC (5.8.0270) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 87.710 | 2.030 |
| High resolution limit [Å] | 1.900 | 1.900 |
| Rmerge | 0.042 | 1.719 |
| Rpim | 0.600 | 0.600 |
| Number of reflections | 37143 | 1837 |
| <I/σ(I)> | 10.3 | 1.2 |
| Completeness [%] | 93.9 | 51.5 |
| Redundancy | 10.6 | 9.1 |
| CC(1/2) | 0.996 | 0.525 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 294 | 30% (w/v) PEG 4000, 100 mM HEPES pH 7.5, 200 mM CaCl2 |






