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1JL3

Crystal Structure of B. subtilis ArsC

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsMAX II BEAMLINE I711
Synchrotron siteMAX II
BeamlineI711
Temperature [K]298
Detector technologyCCD
Collection date2001-06-08
DetectorMARRESEARCH
Wavelength(s)0.9999, 0.9700, 0.9500
Spacegroup nameP 21 21 21
Unit cell lengths50.940, 94.310, 118.700
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution26.800

*

- 1.600
R-factor0.226
Rwork0.226
R-free0.24100
Structure solution methodMAD
RMSD bond length0.007
RMSD bond angle1.200
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwareSOLVE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]26.800

*

1.700
High resolution limit [Å]1.6001.600
Rmerge0.044

*

0.300

*

Number of reflections74177
<I/σ(I)>194.6
Completeness [%]97.3

*

97.4
Redundancy43.92
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.5278PEG 4000, ammonium sulfate, sodium acetate, pH 4.5, VAPOR DIFFUSION, HANGING DROP, temperature 278K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirsodium acetate0.1 (M)
21reservoirammonium sulfate0.2 (M)
31reservoirpolyethyleneglycol methyl30-35 (%)
41reservoirdithiothreitol5 (mM)

218500

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