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9J7F

Crystal strcuture of Keap1_compound_1

This is a non-PDB format compatible entry.
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 1 21 1
Unit cell lengths109.966, 74.170, 122.769
Unit cell angles90.00, 101.22, 90.00
Refinement procedure
Resolution48.700 - 2.993
R-factor0.2014
Rwork0.199
R-free0.25190
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle0.927
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHENIX (1.17.1_3660)
Refinement softwarePHENIX (1.17.1_3660)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.7003.100
High resolution limit [Å]2.9932.993
Number of reflections389003844
<I/σ(I)>16.27
Completeness [%]98.3
Redundancy6.8
CC(1/2)0.9980.824
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP293.150.05 M Zinc acetate dihydrate, 20% w/v polyethylene glycol 3350.

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