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3U6Z

Crystal structure of the complex formed between type 1 ribosome inactivating protein and adenine at 1.7A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2011-09-29
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths130.207, 130.207, 39.831
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution37.590 - 1.700
R-factor0.17628
Rwork0.175
R-free0.20868
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1aha
RMSD bond length0.011
RMSD bond angle1.476
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]65.0001.740
High resolution limit [Å]1.7001.700
Number of reflections26234
<I/σ(I)>472.2
Completeness [%]99.099.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.729814% PEG 6000, 0.1M Sodium Phosphate, pH 6.7, VAPOR DIFFUSION, HANGING DROP, temperature 298 K

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