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4ORH

Crystal structure of RNF8 bound to the UBC13/MMS2 heterodimer

Replaces:  4EPO
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 12.3.1
Synchrotron siteALS
Beamline12.3.1
Temperature [K]105
Detector technologyCCD
Collection date2011-09-08
DetectorADSC QUANTUM 315
Wavelength(s)1.11435
Spacegroup nameP 42 21 2
Unit cell lengths205.258, 205.258, 235.372
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution123.540 - 4.802
R-factor0.2765
Rwork0.276
R-free0.28160
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.091
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX (1.8.3_1479)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]200.000200.0004.970
High resolution limit [Å]4.80010.3404.800
Rmerge0.1140.0490.573
Number of reflections45946
<I/σ(I)>8.5
Completeness [%]98.099.995.8
Redundancy4.272.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.529875 mM Sodium Acetate, 1.0 M Ammonium Phosphate, pH 4.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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