8B5X
Crystal structure of the SUN1-KASH6 9:6 complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I24 |
| Synchrotron site | Diamond |
| Beamline | I24 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-07-16 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.6702 |
| Spacegroup name | P 63 |
| Unit cell lengths | 133.921, 133.921, 106.581 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 32.170 - 1.980 |
| R-factor | 0.1753 |
| Rwork | 0.173 |
| R-free | 0.21070 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 8b46 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.095 |
| Data reduction software | autoPROC |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 115.980 | 2.221 |
| High resolution limit [Å] | 1.980 | 1.984 |
| Rmerge | 0.215 | 2.107 |
| Rpim | 0.048 | 0.458 |
| Number of reflections | 43359 | 2170 |
| <I/σ(I)> | 12.5 | 1.8 |
| Completeness [%] | 57.8 | 10.1 |
| Redundancy | 21.2 | |
| CC(1/2) | 0.998 | 0.663 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.15 M sodium acetate; 0.1 M Sodium citrate tribasic dihydrate pH 5.5 (+25% ethylene glycol cryoprotectant) |






