8AU0
Crystal structure of the a1 luminal coiled-coil domain of SUN1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-05-12 |
Detector | DECTRIS EIGER2 XE 16M |
Wavelength(s) | 0.9795 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 31.313, 35.986, 46.095 |
Unit cell angles | 90.00, 104.54, 90.00 |
Refinement procedure
Resolution | 30.310 - 2.070 |
R-factor | 0.2444 |
Rwork | 0.244 |
R-free | 0.25510 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Ideal helices |
RMSD bond length | 0.006 |
RMSD bond angle | 0.788 |
Data reduction software | autoPROC |
Data scaling software | Aimless |
Phasing software | Arcimboldo |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.310 | 2.105 |
High resolution limit [Å] | 2.069 | 2.069 |
Rpim | 0.043 | 0.287 |
Number of reflections | 5986 | 294 |
<I/σ(I)> | 8.6 | |
Completeness [%] | 96.6 | |
Redundancy | 3.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 0.09M Sodium nitrate, 0.09M Disodium phosphate, 0.09M Ammonium sulfate, 0.1M Imidazole pH 6.5, 0.1M MES (acid), 37.5% MPD (racemic), 37.5% PEG 1K, 37.5% PEG 3350 |