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1JS6

Crystal Structure of DOPA decarboxylase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM1A
Synchrotron siteESRF
BeamlineBM1A
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date1993-04-10
DetectorMARRESEARCH
Wavelength(s)0.8500
Spacegroup nameP 62
Unit cell lengths152.860, 152.860, 86.600
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution19.870 - 2.600
R-factor0.206
Rwork0.206
R-free0.25800
RMSD bond length0.009
RMSD bond angle1.400
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSHARP
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.8702.690
High resolution limit [Å]2.6002.600
Rmerge0.086

*

0.341
Number of reflections31262
<I/σ(I)>9.13.5
Completeness [%]88.467.8
Redundancy20.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5298PEG MME 5000, MES, ammonium sulfate at pH 6.5, VAPOR DIFFUSION, HANGING DROP at 298K, temperature 298.0K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirPEG5000 MME30 (%(w/v))
21reservoirMES/KOH50 (mM)
31reservoirammonium sulfate400 (mM)
41dropenzyme30.0 (mg/ml)

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