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3K70

Crystal structure of the complete initiation complex of RecBCD

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-4
Synchrotron siteESRF
BeamlineID14-4
Temperature [K]100
Detector technologyCCD
Collection date2006-07-06
DetectorADSC QUANTUM 315r
Spacegroup nameP 21 21 21
Unit cell lengths133.800, 192.900, 334.800
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 3.590
R-factor0.248
Rwork0.248
R-free0.29600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1w36
RMSD bond length0.005
RMSD bond angle1.500
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwareCNS (1.2)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.790
High resolution limit [Å]3.5903.590
Rmerge0.0750.351
Number of reflections97332
<I/σ(I)>6.62.1
Completeness [%]96.797.5
Redundancy3.23.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
17285100 mM Hepes pH 7.0, 300 mM Calcium acetate, 6-8% PEG 20000, VAPOR DIFFUSION, HANGING DROP, temperature 285.0K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111Hepes
211Calcium acetate
311PEG 20000
412Hepes
512Calcium acetate
612PEG 20000

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