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7NW1

Crystal structure of UFC1 in complex with UBA5

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID23-1
Synchrotron siteESRF
BeamlineID23-1
Temperature [K]298
Detector technologyPIXEL
Collection date2018-04-12
DetectorDECTRIS PILATUS 6M-F
Wavelength(s)0.9720
Spacegroup nameP 21 21 21
Unit cell lengths47.204, 67.421, 133.984
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution23.761 - 1.950
R-factor0.2185
Rwork0.215
R-free0.28010
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2z6o
RMSD bond length0.007
RMSD bond angle1.555
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0258)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]33.7102.050
High resolution limit [Å]1.9501.950
Rmeas0.1321.870
Number of reflections15162152
<I/σ(I)>11.7
Completeness [%]46.53
Redundancy8.36.8
CC(1/2)0.9990.478
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP29335 mM citric acid, 65 mM bis-tris propane, 19% PEG3350, 100 mM lithium chloride

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