Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

7I89

Crystal Structure of 54a bound to CK2a

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I04-1
Synchrotron siteDiamond
BeamlineI04-1
Temperature [K]100
Detector technologyPIXEL
Collection date2019-04-08
DetectorDECTRIS EIGER2 XE 9M
Wavelength(s)0.9159
Spacegroup nameP 1 21 1
Unit cell lengths58.450, 46.167, 63.111
Unit cell angles90.00, 111.63, 90.00
Refinement procedure
Resolution21.820 - 1.490
R-factor0.188
Rwork0.186
R-free0.22100
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.010
RMSD bond angle0.990
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwareBUSTER (2.10.3)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]54.3301.570
High resolution limit [Å]1.4901.490
Rmerge0.0951.552
Rmeas0.1101.781
Rpim0.0530.864
Total number of observations19608530596
Number of reflections481677329
<I/σ(I)>7.71.2
Completeness [%]93.7
Redundancy4.14.2
CC(1/2)0.9970.409
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5293112.5 mM MES pH 6.5, 35% glycerol ethoxylate and 180 mM ammonium acetate

250359

PDB entries from 2026-03-11

PDB statisticsPDBj update infoContact PDBjnumon