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3Q7N

The crystal structure of BamB from the BAM complex in spacegroup P212121

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 23-ID-B
Synchrotron siteAPS
Beamline23-ID-B
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2010-08-08
DetectorMAR scanner 300 mm plate
Spacegroup nameP 21 21 21
Unit cell lengths49.004, 69.991, 117.630
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.620 - 1.772
R-factor0.1983
Rwork0.197
R-free0.23220
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3q7m
RMSD bond length0.006
RMSD bond angle1.066
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwarePHENIX ((phenix.refine: dev_572))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.860
High resolution limit [Å]1.7721.800
Number of reflections33945
<I/σ(I)>19.11.8
Completeness [%]86.899
Redundancy3.53.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72980.18 M triammonium citrate, 20% PEG3350, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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