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5Y48

Crystal structure of the complex of Ribosome inactivating protein from Momordica balsamina with Pyrimidine-2,4-dione at 1.70 Angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]90
Detector technologyCCD
Collection date2012-05-22
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths130.186, 130.186, 39.976
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution65.090 - 1.700
R-factor0.16627
Rwork0.164
R-free0.21029
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5ilx
RMSD bond length0.021
RMSD bond angle2.007
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0135)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]65.0901.745
High resolution limit [Å]1.7001.701
Number of reflections27751
<I/σ(I)>11.32.7
Completeness [%]100.099.9
Redundancy2
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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