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3NX9

Crystal structure of type I ribosome inactivating protein in complex with maltose at 1.7A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2010-05-13
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths129.955, 129.955, 40.156
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution37.800 - 1.700
R-factor0.18214
Rwork0.180
R-free0.22460
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1aha
RMSD bond length0.012
RMSD bond angle1.352
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]37.8001.730
High resolution limit [Å]1.7001.700
Number of reflections27861
<I/σ(I)>33.83.3
Completeness [%]96.780.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.729814% PEG6000, 0.1M Sodium Phosphate, pH 6.7, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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