5KC8
Crystal structure of the amino-terminal domain (ATD) of iGluR Delta-2 (GluD2)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-06-27 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 1.00000 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 45.100, 79.160, 246.690 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.871 - 1.751 |
| R-factor | 0.1907 |
| Rwork | 0.189 |
| R-free | 0.21840 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2wjw |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.917 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (dev_1772) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 57.030 | 1.800 |
| High resolution limit [Å] | 1.750 | 1.750 |
| Rmerge | 0.078 | 1.314 |
| Number of reflections | 44958 | |
| <I/σ(I)> | 24.2 | 2.2 |
| Completeness [%] | 99.6 | 98.3 |
| Redundancy | 15.3 | 9.5 |
| CC(1/2) | 1.000 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 20% (w/v) polyethylene glycol 1000, 0.2 M calcium Acetate, 0.1 M imidazole pH 8.0 and 0.4 M NDSB-221 (non-detergent sulfobetaine 221) |






