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1RU0

Crystal structure of DCoH2, a paralog of DCoH, the Dimerization Cofactor of HNF-1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]100
Detector technologyCCD
Collection date2000-05-01
DetectorADSC QUANTUM 4
Wavelength(s)1.0
Spacegroup nameP 31 2 1
Unit cell lengths58.290, 58.290, 114.630
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution50.000 - 1.600
R-factor0.213
Rwork0.212
R-free0.23300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1dco
RMSD bond length0.005
RMSD bond angle1.190
Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((TRUNCATE))
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.690
High resolution limit [Å]1.6001.600
Number of reflections30110
<I/σ(I)>12.53.8
Completeness [%]99.999.9
Redundancy4.73.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5277isopropanol, PEG 4000, Na Hepes, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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