7TWD
Structure of AAGAB C-terminal dimerization domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-ID |
| Synchrotron site | APS |
| Beamline | 22-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-11-07 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.000 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 47.539, 47.539, 191.394 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 40.250 - 2.110 |
| R-factor | 0.2172 |
| Rwork | 0.212 |
| R-free | 0.25980 |
| Structure solution method | SAD |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.444 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.15.2_3472) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.070 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.205 | 1.580 |
| Rmeas | 0.213 | 1.658 |
| Rpim | 0.057 | 0.479 |
| Number of reflections | 9351 | 900 |
| <I/σ(I)> | 17.4 | 0.929 |
| Completeness [%] | 99.2 | 99.7 |
| Redundancy | 13.5 | 9.6 |
| CC(1/2) | 0.985 | 0.380 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 289 | 30% glycerol, 0.5 M ammonium phosphate |






