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4FXI

Crystal structure of the isolated E. coli RelE toxin, P21 form

Replaces:  3KHA
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID29
Synchrotron siteESRF
BeamlineID29
Temperature [K]100
Detector technologyCCD
Collection date2009-11-24
DetectorADSC QUANTUM 315
Wavelength(s)0.97630
Spacegroup nameP 1 21 1
Unit cell lengths42.570, 61.140, 70.350
Unit cell angles90.00, 102.93, 90.00
Refinement procedure
Resolution41.491 - 1.800
R-factor0.1857
Rwork0.184
R-free0.21850
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3KHA
RMSD bond length0.006
RMSD bond angle1.054
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER (2.3.0)
Refinement softwarePHENIX (1.8_1069)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]45.6001.850
High resolution limit [Å]1.8008.0501.800
Rmerge0.0380.0270.599
Number of reflections320792962365
<I/σ(I)>17.7435.772.19
Completeness [%]98.075.197.4
Redundancy3.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.52770.1 M MES, 0.2 M ammonium sulphate, 30% PEG 5000 MME, pH 6.5, vapor diffusion, sitting drop, temperature 277K

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