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3BK2

Crystal Structure Analysis of the RNase J/UMP complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID29
Synchrotron siteESRF
BeamlineID29
Temperature [K]93
Detector technologyCCD
Collection date2007-02-23
DetectorADSC QUANTUM 315r
Wavelength(s)0.93
Spacegroup nameF 2 2 2
Unit cell lengths98.080, 118.000, 228.320
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.100
R-factor0.227
Rwork0.217
R-free0.23600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3bk1
RMSD bond length0.006
RMSD bond angle1.315
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.200
High resolution limit [Å]2.1002.100
Rmerge0.0720.431
Number of reflections38615
<I/σ(I)>14.53.97
Completeness [%]97.594.4
Redundancy4.94.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.52932-4% PEG 4K, 0.02M ammonium sulfate, 0.1M Na-MES, The RNase J/UMP complex was obtained by soaking of a native RNase J crystal in 100mM UMP, pH5.5, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K

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