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9WQ4

Crystal structure of CNOT6L and Cpd1 complex

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL18U1
Synchrotron siteSSRF
BeamlineBL18U1
Temperature [K]100
Detector technologyPIXEL
Collection date2024-10-27
DetectorDECTRIS PILATUS3 6M
Wavelength(s)0.97853
Spacegroup nameP 32 2 1
Unit cell lengths77.171, 77.171, 169.803
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution26.060 - 2.400
R-factor0.2086
Rwork0.206
R-free0.25430
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.012
RMSD bond angle1.405
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.440
High resolution limit [Å]2.4002.400
Rmerge0.1670.010
Number of reflections236531120
<I/σ(I)>17.66
Completeness [%]100.099.8
Redundancy14.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2910.1M Hepes, pH 7.5, 1.1M ammonium tartrate, 0.2M NDSB-201

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