7WCF
Crystal structure of the kinase with AMP-PNP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL02U1 |
Synchrotron site | SSRF |
Beamline | BL02U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-12-30 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9792 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 39.989, 85.403, 92.557 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.468 - 1.364 |
R-factor | 0.1797 |
Rwork | 0.179 |
R-free | 0.20000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7vkb |
RMSD bond length | 0.006 |
RMSD bond angle | 0.949 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 62.770 | 1.440 |
High resolution limit [Å] | 1.364 | 1.364 |
Rmerge | 0.049 | |
Number of reflections | 64543 | 7007 |
<I/σ(I)> | 20.9 | |
Completeness [%] | 95.0 | |
Redundancy | 7.4 | |
CC(1/2) | 0.999 | 0.776 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 6.2 | 289 | 10% Tacsimate pH 6.2, 20% PEG3350 |