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9ZLI

Crystal structure of DCAF1 in complex with SDIPTAC C11

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 date2025-07-28
DetectorDECTRIS EIGER R 1M
Wavelength(s)1.54184
Spacegroup nameC 1 2 1
Unit cell lengths83.921, 145.150, 222.130
Unit cell angles90.00, 90.15, 90.00
Refinement procedure
Resolution30.380 - 2.070
R-factor0.2422
Rwork0.242
R-free0.27840
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle0.883
Data reduction softwareCrysalisPro
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.21.1_5286: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.3802.180
High resolution limit [Å]2.0702.070
Rmerge0.2212.333
Rmeas0.2470.247
Rpim0.1080.108
Number of reflections16132523519
<I/σ(I)>5.2
Completeness [%]99.9
Redundancy5.1
CC(1/2)0.9900.990
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7294.150.1M magnesium chloride hexahydrate, 0.1M potassium chloride, 0.1M PIPES, pH 7.0, 20% v/v PEG smear medium

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