4BDQ
Crystal structure of the GluK2 R775A LBD dimer in complex with glutamate
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.2 |
| Synchrotron site | BESSY |
| Beamline | 14.2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Detector | MARRESEARCH |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 95.753, 105.585, 114.608 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 33.644 - 1.900 |
| R-factor | 0.1679 |
| Rwork | 0.166 |
| R-free | 0.21290 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2xxr |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.985 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 33.640 | 1.940 |
| High resolution limit [Å] | 1.900 | 1.900 |
| Rmerge | 0.070 | 0.820 |
| Number of reflections | 45850 | |
| <I/σ(I)> | 14.6 | 1.9 |
| Completeness [%] | 99.6 | 99.2 |
| Redundancy | 3.7 | 3.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 21% PEG 4,000, 80MM NA ACETATE | |||
| 1 | 21% PEG 4,000, 80MM NA ACETATE |






