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4FXA

Crystal structure of the complex of Ribosome inactivating protein from Momordica balsamina with N-acetyl arginine at 1.7 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 lengths130.357, 130.357, 40.022
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution65.180 - 1.700
R-factor0.18862
Rwork0.186
R-free0.23594
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4f9n
RMSD bond length0.028
RMSD bond angle2.123
Data reduction softwareAUTOMAR
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]65.2001.760
High resolution limit [Å]1.7001.700
Number of reflections27779
<I/σ(I)>72.1
Completeness [%]99.294.7
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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