5TQ0
Crystal structure of amino terminal domains of the NMDA receptor subunit GluN1 and GluN2A in the presence of EDTA
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 | 2015-04-08 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 1.28 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 79.980, 118.346, 156.200 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.569 - 2.700 |
R-factor | 0.2122 |
Rwork | 0.208 |
R-free | 0.24610 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5tpw |
RMSD bond length | 0.004 |
RMSD bond angle | 0.649 |
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] | 2.700 |
Rmerge | 0.129 |
Number of reflections | 77929 |
<I/σ(I)> | 7.72 |
Completeness [%] | 99.2 |
Redundancy | 3.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 291 | 1.8 M Ammonium sulfate, 2.5% Isopropanol |