7TE6
Crystal structure of GluN1b-2B ATD complexed to Fab5 anti-GluN2B antibody
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 | 2018-10-10 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 1.1 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 124.922, 124.922, 407.119 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 24.984 - 4.550 |
R-factor | 0.2838 |
Rwork | 0.282 |
R-free | 0.32420 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB entries 5B3J & 3QEL |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX (1.13_2998) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 4.660 |
High resolution limit [Å] | 4.540 | 4.540 |
Rmerge | 0.156 | |
Number of reflections | 17965 | 1644 |
<I/σ(I)> | 6.2 | |
Completeness [%] | 97.5 | |
Redundancy | 7.7 | |
CC(1/2) | 0.534 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 290 | 2.1 M sodium/potassium phosphate, 100 mM lithium sulfate, 100 mM CAPS, pH 10.5, 4% formamide |