2UXA
Crystal structure of the GluR2-flip ligand binding domain, r/g unedited.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Collection date | 2004-12-03 |
| Detector | MARRESEARCH |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 114.254, 164.003, 47.462 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 28.560 - 2.380 |
| R-factor | 0.179 |
| Rwork | 0.174 |
| R-free | 0.26500 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ftj |
| RMSD bond length | 0.023 |
| RMSD bond angle | 2.040 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 29.220 | 2.490 |
| High resolution limit [Å] | 2.360 | 2.360 |
| Rmerge | 0.090 | 0.330 |
| Number of reflections | 35867 | |
| <I/σ(I)> | 13.3 | 3.8 |
| Completeness [%] | 95.6 | 81.8 |
| Redundancy | 3.8 | 3.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 6.5 | 0.1M SODIUM CACODYLATE PH 6.5 0.1M ZINC ACETATE 14% PEG 8000 |
