5EWM
CRYSTAL STRUCTURE OF AMINO TERMINAL DOMAINS OF THE NMDA RECEPTOR SUBUNIT GLUN1 AND GLUN2B IN COMPLEX WITH EVT-101
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-ID |
Synchrotron site | APS |
Beamline | 17-ID |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-08-20 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.00 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 268.400, 60.610, 144.500 |
Unit cell angles | 90.00, 116.27, 90.00 |
Refinement procedure
Resolution | 40.410 - 2.760 |
R-factor | 0.1728 |
Rwork | 0.171 |
R-free | 0.21090 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 5ewj |
RMSD bond length | 0.010 |
RMSD bond angle | 1.180 |
Data reduction software | XDS |
Data scaling software | Aimless (0.3.5) |
Phasing software | BUSTER |
Refinement software | BUSTER (2.11.6) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 129.570 | 129.570 | 3.900 |
High resolution limit [Å] | 2.760 | 3.900 | 2.760 |
Rmerge | 0.055 | 0.033 | 0.140 |
Rpim | 0.036 | 0.021 | 0.089 |
Total number of observations | 177662 | 59953 | 117709 |
Number of reflections | 53496 | ||
<I/σ(I)> | 14.1 | 25.9 | 7.6 |
Completeness [%] | 98.3 | 96.4 | 99.2 |
Redundancy | 3.3 | 3.2 | 3.4 |
CC(1/2) | 0.999 | 0.999 | 0.989 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 298 | 3.6M Na Formate, 0.1 M Hepes pH 7.0 |