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9J71

Crystal strcuture of Keap1_compound_7

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 lengths109.473, 73.870, 123.081
Unit cell angles90.00, 100.55, 90.00
Refinement procedure
Resolution44.450 - 2.993
R-factor0.2545
Rwork0.253
R-free0.29070
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.004
RMSD bond angle0.906
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHENIX (1.17.1_3660)
Refinement softwarePHENIX (1.21.2_5419)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]44.4503.100
High resolution limit [Å]2.9932.993
Number of reflections751803859
<I/σ(I)>8.96
Completeness [%]99.0
Redundancy6.6
CC(1/2)0.9910.627
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP293.150.05 M Zinc acetate dihydrate, 20% w/v polyethylene glycol 3350.

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