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4K2Z

Crystal structure of the complex of type I Ribosome inactivating protein from Momordica balsamina with Methylethylamine at 1.80 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2012-11-07
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths130.004, 130.004, 40.013
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution32.630 - 1.800
R-factor0.18723
Rwork0.186
R-free0.21263
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3s9q
RMSD bond length0.005
RMSD bond angle1.049
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.7.0032)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.830
High resolution limit [Å]1.8001.800
Rmerge0.0580.430
Number of reflections23356
<I/σ(I)>27.32
Completeness [%]99.997.9
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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