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PDB ID:  pdb_00004jeb
  • Crystal structure of an engineered RIDC1 tetramer with four interfacial disulfide bonds and four three-coordinate Zn(II) sites
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.3 Å
  • Deposition date: 2013-02-26
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (ZNStructure of ZNZN ), D-1 (ZNStructure of ZNZN ), E (ZNStructure of ZNZN ), E-1 (ZNStructure of ZNZN ), G (ZNStructure of ZNZN ), G-1 (ZNStructure of ZNZN )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 ￫UniprotKB
label_asym_ids of heme C
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 ￫UniprotKB
label_asym_ids of heme C-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 ￫UniprotKB
label_asym_ids of heme F
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 ￫UniprotKB
label_asym_ids of heme F-1
Available structure PDB