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4DGM

Crystal Structure of maize CK2 in complex with the inhibitor apigenin

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsELETTRA BEAMLINE 5.2R
Synchrotron siteELETTRA
Beamline5.2R
Spacegroup nameC 1 2 1
Unit cell lengths142.363, 59.875, 45.931
Unit cell angles90.00, 103.40, 90.00
Refinement procedure
Resolution69.242 - 1.650
R-factor0.2135
Rwork0.211
R-free0.25200
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.362
Data reduction softwareMOSFLM
Data scaling softwareSCALA (3.3.20)
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]69.24254.9581.740
High resolution limit [Å]1.6505.2201.650
Rmerge0.0510.446
Total number of observations492026389
Number of reflections45035
<I/σ(I)>11.726.32.3
Completeness [%]99.589.4100
Redundancy43.74
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION82930.1 M Tris-HCl, 10-20% PEG 4000, 0.2 M Na-acetate, pH 8, VAPOR DIFFUSION, temperature 293K

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PDB entries from 2024-07-31

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