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 |






