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4Q9F

Crystal structure of type 1 ribosome inactivating protein from Momordica balsamina in complex with guanosine mono phosphate at 1.75 Angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2014-04-07
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths130.072, 130.072, 39.877
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution65.040 - 1.750
R-factor0.16702
Rwork0.164
R-free0.21383
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3s9q
RMSD bond length0.014
RMSD bond angle1.834
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0049)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]65.0401.780
High resolution limit [Å]1.7501.750
Number of reflections25324
<I/σ(I)>41.752.4
Completeness [%]100.099.7
Redundancy4.84.5
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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