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4MHR

Crystal structure of EctD from S. alaskensis in its apoform

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID23-1
Synchrotron siteESRF
BeamlineID23-1
Temperature [K]200
Detector technologyCCD
Collection date2013-05-11
DetectorMAR CCD 165 mm
Wavelength(s)0.8726
Spacegroup nameC 2 2 21
Unit cell lengths83.484, 86.516, 95.348
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 2.100
R-factor0.16933
Rwork0.167
R-free0.21753
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.019
RMSD bond angle1.862
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]30.0003.0002.200
High resolution limit [Å]2.1002.4002.100
Number of reflections20251
Completeness [%]93.098.199.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5273100 mM MES (pH 6.0), 200 mM Ca-acetate, 15-30 % (w/v) PEG 400, VAPOR DIFFUSION, HANGING DROP, temperature 273K

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