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2B4M

Crystal structure of the binding protein OpuAC in complex with proline betaine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsMPG/DESY, HAMBURG BEAMLINE BW6
Synchrotron siteMPG/DESY, HAMBURG
BeamlineBW6
Temperature [K]100
Detector technologyCCD
DetectorMARRESEARCH
Wavelength(s)1.05
Spacegroup nameP 1 21 1
Unit cell lengths88.562, 28.318, 102.826
Unit cell angles90.00, 93.87, 90.00
Refinement procedure
Resolution15.000 - 2.800
Rwork0.231
R-free0.28302
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2b4l
RMSD bond length0.009
RMSD bond angle1.133
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0000)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]15.0002.840
High resolution limit [Å]2.8002.800
Number of reflections10846
<I/σ(I)>2.4
Completeness [%]83.070.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.25274Tris, ammonium acetate, PEG 4000, pH 8.25, VAPOR DIFFUSION, HANGING DROP, temperature 274K

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PDB entries from 2024-05-15

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