3O2J
Structure of the GluA2 NTD-dimer interface mutant, N54A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9763 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 82.330, 92.580, 102.480 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 51.240 - 1.950 |
R-factor | 0.1933 |
Rwork | 0.191 |
R-free | 0.24660 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3hsy |
RMSD bond length | 0.007 |
RMSD bond angle | 0.999 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX (1.6.1_357) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 68.698 | 51.240 | 2.060 |
High resolution limit [Å] | 1.950 | 6.170 | 1.950 |
Rmerge | 0.031 | 0.729 | |
Rmeas | 0.033 | 0.788 | |
Rpim | 0.013 | 0.297 | |
Total number of observations | 13502 | 58129 | |
Number of reflections | 57819 | ||
<I/σ(I)> | 10.6 | 25.8 | 2.7 |
Completeness [%] | 100.0 | 99.8 | 100 |
Redundancy | 6.9 | 6.7 | 7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 291 | 18% PEG 3350, 100mM sodium citrate, pH 5.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K |