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3N1D

Crystal structure of the complex of type I ribosome inactivating protein with ribose at 1.7A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2009-07-25
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths129.968, 129.968, 40.244
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution64.960 - 1.700
R-factor0.16331
Rwork0.161
R-free0.20457
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1aha
RMSD bond length0.028
RMSD bond angle2.233
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.5.0072)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]65.000
High resolution limit [Å]1.7001.700
Number of reflections26381
<I/σ(I)>538
Completeness [%]99.999.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.729814% PEG6000, 0.1M Sodium Phosphate, pH 6.7, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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