Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

5H8E

Crystal structure of CK2 with compound 7h

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]100
Detector technologyCCD
Collection date2010-04-10
DetectorADSC QUANTUM 315r
Wavelength(s)0.97650
Spacegroup nameP 43 21 2
Unit cell lengths126.920, 126.920, 124.570
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution24.600 - 2.150
R-factor0.1664
Rwork0.165
R-free0.19610
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4grb
RMSD bond length0.010
RMSD bond angle0.960
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwareMOLREP
Refinement softwareBUSTER (2.11.6)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]24.600
High resolution limit [Å]2.150
Rmerge0.0990.594
Number of reflections55872
<I/σ(I)>18.63.9
Completeness [%]99.898.9
Redundancy7.37.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.529322-26% PEG 6K, 200 mM ammonium sulfate, 100 mM MES, pH 6.5

222624

PDB entries from 2024-07-17

PDB statisticsPDBj update infoContact PDBjnumon