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TUNGSTEN-SUSBSTITUTED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS
 
 
DOI:10.2210/pdb1e18/pdb
1E18
 
Primary Citation
spinning wheel
 
 
  •  
    Move Section Molecular Description Hide
    Classification: Oxidoreductase
    Structure Weight: 91398.92
     
    Molecule:DMSO REDUCTASE.
    Polymer:1Type:polypeptide(L)Length:823
    Chains:A
    Other Details:TUNGSTEN SUBSTITUTED FOR MOLYBDENUM
     
     
  •  
    Move Section Source Hide
    Polymer: 1
    Scientific Name: Rhodobacter capsulatus Go to NCBI Taxonomy entry  
     
     
  •  
    Move Section Related PDB Entries Hide
    Id Details
    1DMR  OXIDIZED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS 
    2DMR  DITHIONITE REDUCED DMSO REDUCTASE FROM RHODOBACTER 
    3DMR  STRUCTURE OF DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS AT PH 7.0 
    4DMR  REDUCED DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS WITH BOUND DMSO SUBSTRATE 
     
     
  •  
    Move Section Ligand Chemical Component Hide
    Identifier Name Formula Interaction View Links
    6WO     OXO-TUNGSTEN(VI) O W 3DLigand Explorer Link out to Ligand Expos:6WO Link out to SuperLigands:6WO Link out to SuperHapten:6WO
    EOH     ETHANOL C2 H6 O 3DLigand Explorer Link out to Ligand Expos:EOH Link out to SuperLigands:EOH Link out to SuperHapten:EOH
    PGD     2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9- TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA
    -ANTHRACEN- 4-ONE GUANOSINE DINUCLEOTIDE
    C20 H24 N10 O13 P2 S2 3DLigand Explorer Link out to Ligand Expos:PGD Link out to SuperLigands:PGD Link out to SuperHapten:PGD
     
     
  •  
    Move Section Derived Data Hide
     
     
 
< Biological Assembly    Help
 
 
 
  •  
    Move Section Deposition Summary Hide
    Authors:   Bailey, S.,   Stewart, L.J.

    Deposition:   2000-04-28
    Release:   2000-06-11
    Last Modified (REVDAT):   2009-02-24
     
     
  •  
    Move Section Experimental Details Hide
    Method:   X-RAY DIFFRACTION
    Experimental Data:   N/A
    View a histogram of Resolution Resolution[Å]: 2.00
    R-Value: 0.142 (work)
    R-Free: 0.192
    Space Group: P 41 21 2
    Unit Cell:
      Length [Å] Angles [°]
    a = 80.92 α = 90.00 
    b = 80.92 β = 90.00 
    c = 229.78 γ = 90.00