4JQE
Crystal structure of scCK2 alpha in complex with AMPPN
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U |
Synchrotron site | SSRF |
Beamline | BL17U |
Temperature [K] | 100 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 60.307, 69.707, 94.561 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 32.720 - 1.770 |
R-factor | 0.20637 |
Rwork | 0.204 |
R-free | 0.24649 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.018 |
RMSD bond angle | 1.666 |
Data reduction software | HKL-2000 |
Data scaling software | SCALA |
Refinement software | REFMAC (5.7.0029) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 50.000 |
High resolution limit [Å] | 1.770 |
Number of reflections | 36707 |
Completeness [%] | 91.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 287 | 2mM AMPPNP, 200mM magnesium chloride, 25% w/v polyethylene glycol 4000, 100mM sodium cacodylate, pH6.5, VAPOR DIFFUSION, HANGING DROP, temperature 287K |