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3B3J

The 2.55 A crystal structure of the apo catalytic domain of coactivator-associated arginine methyl transferase I(CARM1:28-507, residues 28-146 and 479-507 not ordered)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID29
Synchrotron siteESRF
BeamlineID29
Temperature [K]100
Detector technologyCCD
Collection date2006-05-15
DetectorADSC QUANTUM 315
Spacegroup nameP 62 2 2
Unit cell lengths136.022, 136.022, 125.304
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution117.850 - 2.550
R-factor0.23674
Rwork0.235
R-free0.26885
Structure solution methodMIR
RMSD bond length0.013
RMSD bond angle1.532
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]117.8502.630
High resolution limit [Å]2.5502.550
Rmerge0.0640.282
Number of reflections21499
<I/σ(I)>25.96.1
Completeness [%]99.199.4
Redundancy11.611.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.62775% MPD, 100mM sodium citrate, 100 mM NaCl, 100 mM benzamidine chloride, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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