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3BB1

Crystal structure of Toc34 from Pisum sativum in complex with Mg2+ and GMPPNP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID23-1
Synchrotron siteESRF
BeamlineID23-1
Temperature [K]100
Detector technologyCCD
Collection date2006-07-20
DetectorADSC QUANTUM 315
Wavelength(s)1.0723
Spacegroup nameP 21 21 2
Unit cell lengths178.776, 180.061, 90.948
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.880 - 2.800
R-factor0.22714
Rwork0.224
R-free0.28231
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1h65
RMSD bond length0.017
RMSD bond angle2.055
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.3.0008)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.850
High resolution limit [Å]2.8002.800
Number of reflections72688
<I/σ(I)>15.52.4
Completeness [%]99.595.9
Redundancy3.83.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.42960.2M di-potassiumphosphate 20% PEG3350, pH7.4, VAPOR DIFFUSION, HANGING DROP, temperature 296K

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