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9ZLG

Crystal structure of DCAF1 in complex with SDIPTAC C9

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU MICROMAX-002+
Temperature [K]100
Detector technologyPIXEL
Collection date2025-09-05
DetectorDECTRIS EIGER R 1M
Wavelength(s)1.54184
Spacegroup nameC 1 2 1
Unit cell lengths120.801, 120.867, 208.988
Unit cell angles90.00, 89.99, 90.00
Refinement procedure
Resolution30.180 - 2.300
R-factor0.2434
Rwork0.243
R-free0.28910
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.004
RMSD bond angle0.828
Data reduction softwareCrysalisPro
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.21.1_5286: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.1802.420
High resolution limit [Å]2.3002.300
Rmerge0.1690.987
Rmeas0.1941.142
Rpim0.0920.557
Number of reflections11823117966
<I/σ(I)>5.8
Completeness [%]89.1
Redundancy4
CC(1/2)0.9830.648
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.5294.155% w/v 1-ethyl-3-methylimidazolium acetate, 15% w/v PEG 20,000, pH 6.5

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