PDB ID:  pdb_00001jgc
  • The 2.6 A Structure Resolution of Rhodobacter capsulatus Bacterioferritin with Metal-free Dinuclear Site and Heme Iron in a Crystallographic Special Position
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.6 Å
  • Deposition date: 2001-06-24
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme D
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme D-1
Available structure PDB
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme E-1
Available structure PDB
Chain A-3 heme  
auth_asym_id A
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain A-4 heme  
auth_asym_id A
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme D-4
Available structure PDB
Chain A-5 heme  
auth_asym_id A
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme D-5
Available structure PDB
Chain A-6 heme  
auth_asym_id A
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme E-5
Available structure PDB
Chain A-7 heme  
auth_asym_id A
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme E-4
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme E-1
Available structure PDB
Chain B-2 heme  
auth_asym_id B
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme D
Available structure PDB
Chain B-3 heme  
auth_asym_id B
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme D-1
Available structure PDB
Chain B-4 heme  
auth_asym_id B
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme E-4
Available structure PDB
Chain B-5 heme  
auth_asym_id B
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme E-5
Available structure PDB
Chain B-6 heme  
auth_asym_id B
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme D-4
Available structure PDB
Chain B-7 heme  
auth_asym_id B
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme D-5
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme F
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme F-1
Available structure PDB
Chain C-2 heme  
auth_asym_id C
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme F-2
Available structure PDB
Chain C-3 heme  
auth_asym_id C
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme F-3
Available structure PDB
Chain C-4 heme  
auth_asym_id C
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme F
Available structure PDB
Chain C-5 heme  
auth_asym_id C
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme F-1
Available structure PDB
Chain C-6 heme  
auth_asym_id C
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme F-3
Available structure PDB
Chain C-7 heme  
auth_asym_id C
Residue indices (Uniprot) 1-160 (1-161)
Uniprot ID Q59738 →UniprotKB
label_asym_ids of heme F-2
Available structure PDB