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3N3X

Crystal Structure of the complex formed between type I ribosome inactivating protein and hexapeptide Ser-Asp-Asp-Asp-Met-Gly at 1.7 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2009-07-20
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths130.241, 130.241, 39.974
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution37.600 - 1.700
R-factor0.20996
Rwork0.198
R-free0.22165
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1aha
RMSD bond length0.008
RMSD bond angle1.195
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.760
High resolution limit [Å]1.7001.700
Number of reflections27745
<I/σ(I)>56.94.9
Completeness [%]99.292.8
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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