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6K8S

Crystal structure of C-domain of baterial malonyl-CoA reductase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 7A (6B, 6C1)
Synchrotron sitePAL/PLS
Beamline7A (6B, 6C1)
Temperature [K]100
Detector technologyCCD
Collection date2018-07-25
DetectorADSC QUANTUM 270
Wavelength(s)0.97934
Spacegroup nameP 21 21 21
Unit cell lengths110.340, 116.687, 134.113
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.860 - 1.800
R-factor0.1755
Rwork0.174
R-free0.20420
Structure solution methodSAD
RMSD bond length0.012
RMSD bond angle1.673
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwareREFMAC (5.8.0238)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.830
High resolution limit [Å]1.8001.800
Rmerge0.0690.381
Number of reflections1563747610
<I/σ(I)>31.2
Completeness [%]97.8
Redundancy5.2
CC(1/2)0.9960.736
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8295Li2SO4, HEPES

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