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 |