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2O7P

The crystal structure of RibD from Escherichia coli in complex with the oxidised NADP+ cofactor in the active site of the reductase domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID29
Synchrotron siteESRF
BeamlineID29
Temperature [K]100
Detector technologyCCD
Collection date2005-12-15
DetectorADSC QUANTUM 315
Wavelength(s)1.2836
Spacegroup nameP 31 2 1
Unit cell lengths173.000, 173.000, 77.800
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution28.930 - 3.000
R-factor0.21496
Rwork0.212
R-free0.26653
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2g6v
RMSD bond length0.017
RMSD bond angle1.784
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0003.100
High resolution limit [Å]3.0003.000
Rmerge0.0840.506
Number of reflections27042
<I/σ(I)>15.62.5
Completeness [%]99.8100
Redundancy8.58.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.529320mM 4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid (HEPES) at pH 7.4, 150mM NaCl, 10mM mercaptoethanol, 10% (v/v) glycerol, 2mM EDTA, 0.1M MES pH 6.5, 3% (v/v) 1,6 Hexandiol, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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