6R16
Crystal structure of the SUN1-KASH4 6:6 complex
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 | 2018-09-30 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9795 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 104.370, 117.210, 138.420 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.830 - 2.750 |
R-factor | 0.2208 |
Rwork | 0.219 |
R-free | 0.25490 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6r15 |
RMSD bond length | 0.002 |
RMSD bond angle | 0.445 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.830 | 2.850 |
High resolution limit [Å] | 2.750 | 2.750 |
Rmerge | 0.095 | 1.124 |
Rmeas | 0.111 | 1.355 |
Rpim | 0.056 | 0.741 |
Number of reflections | 44728 | 4500 |
<I/σ(I)> | 15.4 | 1.4 |
Completeness [%] | 99.7 | 97.5 |
Redundancy | 7.1 | 5.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.06M MgCl2; 0.06M CaCl2; 0.1M Imidazole pH 6.5; 0.1M MES (acid) pH 6.5 + 18% Ethylene glycol; 18% PEG 8K |