7MP8
Crystal structure of the cytosolic domain of Tribolium castaneum PINK1 in the non-phosphorylated state
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CLSI BEAMLINE 08ID-1 |
Synchrotron site | CLSI |
Beamline | 08ID-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-03-14 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.97949 |
Spacegroup name | P 61 2 2 |
Unit cell lengths | 52.914, 52.914, 545.362 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 45.820 - 3.000 |
R-factor | 0.2564 |
Rwork | 0.254 |
R-free | 0.30620 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5yj9 |
RMSD bond length | 0.004 |
RMSD bond angle | 0.668 |
Data reduction software | autoPROC |
Data scaling software | Aimless |
Phasing software | PHENIX |
Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.580 | 3.180 |
High resolution limit [Å] | 3.000 | 3.000 |
Rmerge | 0.737 | 3.613 |
Number of reflections | 10223 | 1589 |
<I/σ(I)> | 6.1 | 1.1 |
Completeness [%] | 100.0 | 100 |
Redundancy | 16.4 | 12.6 |
CC(1/2) | 0.989 | 0.627 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 288 | 0.1M HEPES (pH 7.0), 0.15M (NH4)2 SO4, 20% PEG 4K. Temp = 295K |