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9J70

Crystal structure of Keap1 dimer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL19U1
Synchrotron siteSSRF
BeamlineBL19U1
Temperature [K]100
Detector technologyPIXEL
Collection date2022-11-18
DetectorDECTRIS PILATUS3 6M
Wavelength(s)0.9785
Spacegroup nameP 21 21 21
Unit cell lengths75.607, 75.627, 201.722
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution37.170 - 2.500
R-factor0.1823
Rwork0.181
R-free0.20760
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle0.949
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHENIX
Refinement softwarePHENIX (1.17.1_3660)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]37.1702.589
High resolution limit [Å]2.5002.500
Number of reflections408844028
<I/σ(I)>26.26
Completeness [%]99.9
Redundancy13
CC(1/2)0.9990.901
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP293.150.05 M Zinc acetate dihydrate, 20% w/v polyethylene glycol 3350.

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