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Crystal structure of S.pombe eRF1/eRF3 complex
3E20
Primary Citation
 
 
  •   Molecular Description Hide
    Classification: Translation
    Structure Weight: 288642.41
    Molecule: Eukaryotic peptide chain release factor GTP-binding subunit
    Polymer: 1 Type: protein Length: 201
    Chains: A, D, E, J
    Fragment: UNP residues 467-662
    Organism: Schizosaccharomyces pombe
    Gene Names: sup35 SPCC584.04
    UniProtKB: Protein Feature View | Search PDB | O74718  
    Molecule: Eukaryotic peptide chain release factor subunit 1
    Polymer: 2 Type: protein Length: 441
    Chains: B, C, H, K
    Organism: Schizosaccharomyces pombe
    Gene Names: sup45 SPAC1834.01
    UniProtKB: Protein Feature View | Search PDB | P79063  
     
  •   Structure Validation Hide

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  • MolProbity Ramachandran Plot
     

  •   Related Citations in PDB Entry (REMARK 1) Hide
     
  •   Source Hide
    Polymer: 1
    Scientific Name: Schizosaccharomyces pombe   Taxonomy   Common Name: Fission yeast Expression System: Escherichia coli  
    Polymer: 2
    Scientific Name: Schizosaccharomyces pombe   Taxonomy   Common Name: Fission yeast Expression System: Escherichia coli  
     
  •   Related PDB Entries Hide
    Identifier Details
    3E1Y  Crystal structure of human eRF1/eRF3 complex 
     
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  •   Structural Biology Knowledgebase Data Hide
     
 
Data in orange boxes are gathered from external resources (when available).
 
  Biological Assembly 1       
Biological assembly 1 assigned by authors
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  •   Deposition Summary Hide
    Authors:   Cheng, Z.,  Lim, M.,  Kong, C.,  Song, H.

    Deposition:   2008-08-05
    Release:   2009-05-19
    Last Modified (REVDAT):   2011-07-13
     
  •   Revision History    Hide
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    2011-07-13
    Version format compliance
    2011-07-13
    Flag residual B-value
     
  •   Experimental Details Hide
    Method:   X-RAY DIFFRACTION
    Exp. Data:
      Structure Factors
    EDS  
    Resolution[Å]:   3.50
    R-Value: 0.259 (obs.)
    R-Free: 0.280
    Space Group: P 43
    Unit Cell:
      Length [Å] Angles [°]
    a = 129.85 α = 90.00 
    b = 129.85 β = 90.00 
    c = 332.64 γ = 90.00