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3Q4P

Crystal structure of the complex of type I ribosome inactivating protein with 7n-methyl -8-hydroguanosine-5-p-diphosphate at 1.8 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2010-10-21
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths129.848, 129.848, 39.717
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution37.450 - 1.800
R-factor0.18303
Rwork0.181
R-free0.22597
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3mrw
RMSD bond length0.015
RMSD bond angle1.720
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]37.5001.830
High resolution limit [Å]1.8001.800
Number of reflections21511
<I/σ(I)>33.32.5
Completeness [%]93.262.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.729814% PEG 6000, 0.1M Sodium Phosphate, pH 6.7, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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