5TPW
Crystal structure of amino terminal domains of the NMDA receptor subunit GluN1 and GluN2A in complex with zinc at the GluN2A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-B |
Synchrotron site | APS |
Beamline | 23-ID-B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-10-23 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1.2825 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 79.560, 118.401, 155.812 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.563 - 2.909 |
R-factor | 0.2042 |
Rwork | 0.200 |
R-free | 0.24520 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3qel |
RMSD bond length | 0.003 |
RMSD bond angle | 0.622 |
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] | 50.000 |
High resolution limit [Å] | 2.900 |
Rmerge | 0.115 |
Number of reflections | 55256 |
<I/σ(I)> | 26.14 |
Completeness [%] | 100.0 |
Redundancy | 14.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 291 | 1.8M Ammonium sulfate 2.5% Isopropanol |