5TQ2
Crystal structure of amino terminal domains of the NMDA receptor subunit GluN1 and GluN2A in complex with zinc at GluN1 and GluN2A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-D |
Synchrotron site | APS |
Beamline | 23-ID-D |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-08-17 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 1.282 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 78.163, 117.826, 158.992 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.333 - 3.289 |
R-factor | 0.2276 |
Rwork | 0.224 |
R-free | 0.26100 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5tpw |
RMSD bond length | 0.005 |
RMSD bond angle | 0.753 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | PHENIX (1.10_2155) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 48.333 |
High resolution limit [Å] | 3.280 |
Rmerge | 0.079 |
Number of reflections | 41205 |
<I/σ(I)> | 8.84 |
Completeness [%] | 96.0 |
Redundancy | 1.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 291 | 1.8M Ammonium sulfate, 2.5% Isopropanol |