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9NFQ

Crystal structure of CRBN-DDB1 and MRT-3486 in complex with NEK7

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsEMBL/DESY, HAMBURG BEAMLINE X13
Synchrotron siteEMBL/DESY, HAMBURG
BeamlineX13
Temperature [K]100
Detector technologyPIXEL
Collection date2023-05-06
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.95372
Spacegroup nameP 21 2 21
Unit cell lengths118.579, 121.857, 144.737
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution46.610 - 3.250
R-factor0.2141
Rwork0.212
R-free0.26110
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.011
RMSD bond angle1.309
Data reduction softwareDIALS
Data scaling softwareSTARANISO
Phasing softwarePHASER
Refinement softwarePHENIX (dev_5430)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]46.6103.400
High resolution limit [Å]3.2503.250
Rmerge0.236
Number of reflections243421478
<I/σ(I)>7.3
Completeness [%]94.3
Redundancy13.1
CC(1/2)0.9950.612
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2930.029 M HEPES salt, 0.071 M MOPS acid, 0.06 M NaNO3, 0.06 M Na2HPO4, 0.06 M (NH4)2SO4, 11 % (w/v) PEG 8,000 and 25 % (v/v) ethylene glycol.

246031

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