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3X0D

Crystal structure of C.elegans PRMT7 in complex with SAH (P43212)

Replaces:  3WSS
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-5A
Synchrotron sitePhoton Factory
BeamlineBL-5A
Temperature [K]95
Detector technologyCCD
Collection date2013-12-11
DetectorADSC QUANTUM 315r
Wavelength(s)1.0000
Spacegroup nameP 43 21 2
Unit cell lengths114.179, 114.179, 184.012
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution31.120 - 2.150
R-factor0.22207
Rwork0.220
R-free0.26601
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.020
RMSD bond angle2.226
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP (or phaser)
Refinement softwareREFMAC (5.0)
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]2.150
Number of reflections66622
<I/σ(I)>41.5
Completeness [%]99.9
Redundancy14.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1microbach method, sitting drop6.929313%(w/v) PEGMME5000, 50mM Bis-Tris pH 6.9, microbach method, sitting drop, temperature 293K

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