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4H0Z

Crystal structure of the complex of Ribosome inactivating protein from Momordica balsamina with N-acetyl muramic acid at 2.0 Angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2012-05-22
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths130.414, 130.414, 40.243
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution65.210 - 2.000
R-factor0.20093
Rwork0.198
R-free0.25157
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3mry
RMSD bond length0.025
RMSD bond angle1.909
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]65.2102.030
High resolution limit [Å]2.0002.000
Number of reflections16382
<I/σ(I)>27.24.8
Completeness [%]100.0100
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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