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4JTP

Crystal structure of Ribosome inactivating protein from Momordica balsamina complexed with Ascorbic acid at 1.85 Angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2012-11-17
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths130.380, 130.380, 37.226
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution37.600 - 1.850
R-factor0.16934
Rwork0.167
R-free0.22362
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4G2X
RMSD bond length0.019
RMSD bond angle1.979
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.7.0032)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]37.6701.880
High resolution limit [Å]1.8501.850
Number of reflections20151
<I/σ(I)>44.33
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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