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 |






