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5CIX

Structure of the complex of type 1 Ribosome inactivating protein with triethanolamine at 1.88 Angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2015-02-15
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameH 3
Unit cell lengths130.262, 130.262, 38.158
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution32.570 - 1.880
R-factor0.1686
Rwork0.166
R-free0.21780
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4jtp
RMSD bond length0.017
RMSD bond angle1.794
Data reduction softwareSCALEPACK
Data scaling softwareSCALEPACK
Phasing softwareCoot
Refinement softwareREFMAC (5.8.0073)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]32.5701.910
High resolution limit [Å]1.8801.880
Number of reflections19516
<I/σ(I)>0.01850.335
Completeness [%]99.596.6
Redundancy2.12.1
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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