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2ZXK

Crystal structure of SeMet-Red chlorophyll catabolite reductase

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL41XU
Synchrotron siteSPring-8
BeamlineBL41XU
Detector technologyCCD
Collection date2008-07-19
DetectorRAYONIX MX225HE
Wavelength(s)0.97912, 0.97940, 0.96406, 0.99500
Spacegroup nameP 21 21 21
Unit cell lengths53.978, 83.539, 120.404
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.480 - 2.500
R-factor0.21929
Rwork0.215
R-free0.29085
Structure solution methodMAD
RMSD bond length0.016
RMSD bond angle1.753
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.590
High resolution limit [Å]2.5002.500
Rmerge0.0850.328
Number of reflections19469
<I/σ(I)>11.68.5
Completeness [%]98.891.6
Redundancy11.911
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.629322% PEG 4000, 0.1M ammonium sulfate, 0.1M sodium citrate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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