7QUF
The STK17A (DRAK1) Kinase Domain Bound to CK156
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-09-03 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1.00003 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 72.070, 83.066, 115.836 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.270 - 2.600 |
R-factor | 0.2347 |
Rwork | 0.232 |
R-free | 0.29370 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3lm0 |
RMSD bond length | 0.008 |
RMSD bond angle | 0.960 |
Data reduction software | MOSFLM |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (7.1.017) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.270 | 2.690 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.153 | 0.428 |
Number of reflections | 21966 | 2158 |
<I/σ(I)> | 22.9 | 2.2 |
Completeness [%] | 99.9 | |
Redundancy | 6.8 | |
CC(1/2) | 0.987 | 0.908 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277 | 24% PEG3350, 0.2 M ammonium chloride |