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4LT4

Crystal structure of arginine inhibited Ribosome inactivating protein from Momordica balsamina at 1.69 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2013-07-19
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths130.315, 130.315, 39.952
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution32.600 - 1.690
R-factor0.18687
Rwork0.185
R-free0.21369
Structure solution methodSAD
Starting model (for MR)3s9q
RMSD bond length0.005
RMSD bond angle1.154
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.7.0032)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.730
High resolution limit [Å]1.6901.700
Number of reflections26694
<I/σ(I)>57.52
Completeness [%]99.899.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.829814% PEG 6000, 0.1M Sodium Phosphate, pH 6.8, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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