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3DDT

Crystal structure of the B2 box from MuRF1 in dimeric state

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06SA
Synchrotron siteSLS
BeamlineX06SA
Temperature [K]100
Detector technologyCCD
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.992
Spacegroup nameP 65 2 2
Unit cell lengths76.220, 76.220, 146.930
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution17.694 - 1.900
R-factor0.201
Rwork0.199
R-free0.25190
Structure solution methodMAD
RMSD bond length0.012
RMSD bond angle1.358
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareSOLVE
Refinement softwarePHENIX ((phenix.refine))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]18.0002.000
High resolution limit [Å]1.9001.900
Number of reflections20520
<I/σ(I)>20.77.8
Completeness [%]99.798.3
Redundancy10.410.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.52771.8M ammonium sulfate, 0.1M Tris pH 8.5, 15% glycerol, VAPOR DIFFUSION, HANGING DROP, temperature 277K
1VAPOR DIFFUSION, HANGING DROP8.52771.8M ammonium sulfate, 0.1M Tris pH 8.5, 15% glycerol, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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PDB entries from 2025-12-10

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