8ASC
Ku70/80 binds to the Ku-binding motif of PAXX
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-01-29 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.978565 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 85.024, 428.570, 96.065 |
Unit cell angles | 90.00, 90.01, 90.00 |
Refinement procedure
Resolution | 45.320 - 2.950 |
R-factor | 0.2547 |
Rwork | 0.252 |
R-free | 0.29810 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1jey |
Data reduction software | XDS |
Data scaling software | STARANISO |
Phasing software | PHASER |
Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.734 | 3.588 |
High resolution limit [Å] | 2.950 | 2.973 |
Rmerge | 0.255 | 1.661 |
Rmeas | 0.273 | 1.806 |
Rpim | 0.098 | 0.695 |
Number of reflections | 34200 | 1710 |
<I/σ(I)> | 6 | 1.5 |
Completeness [%] | 86.7 | 53.4 |
Redundancy | 7.8 | 6.6 |
CC(1/2) | 0.992 | 0.402 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 290 | 12% PEG- 3350; 0.1 M Bis-Tris Propane pH 8.5; 0.3 M Ammonium Sulfate |