Danish
PDB ID:  pdb_00004e6k
  • 2.0 A resolution structure of Pseudomonas aeruginosa bacterioferritin (BfrB) in complex with bacterioferritin associated ferredoxin (Bfd)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2 Å
  • Deposition date: 2012-03-15
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 36
label_asym_ids of protein
36 chains (24 with heme) A, A-1, A-2, A-3, B, B-1, B-2, B-3, C, C-1, C-2, C-3, D, D-1, D-2, D-3, E, E-1, E-2, E-3, F, F-1, F-2, F-3, G, G-1, G-2, G-3, H, H-1, H-2, H-3, I, I-1, I-2, I-3
label_asym_ids of heme K K-1 K-2 K-3 O O-1 O-2 O-3 R R-1 R-2 R-3
label_asym_ids of the others
show J (K), J-1 (K), J-2 (K), J-3 (K), L (NA), L-1 (NA), L-2 (NA), L-3 (NA), M (K), M-1 (K), M-2 (K), M-3 (K), N (NA), N-1 (NA), N-2 (NA), N-3 (NA), P (NA), P-1 (NA), P-2 (NA), P-3 (NA), Q (NA), Q-1 (NA), Q-2 (NA), Q-3 (NA), S (NA), S-1 (NA), S-2 (NA), S-3 (NA), T (K), T-1 (K), T-2 (K), T-3 (K), U (NA), U-1 (NA), U-2 (NA), U-3 (NA), V (FES), V-1 (FES), V-2 (FES), V-3 (FES), W (PO4), W-1 (PO4), W-2 (PO4), W-3 (PO4), X (FES), X-1 (FES), X-2 (FES), X-3 (FES), Y (FES), Y-1 (FES), Y-2 (FES), Y-3 (FES)
Each chain information

Showing all 36 chains (24 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme K-1
Available structure PDB
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme K-2
Available structure PDB
Chain A-3 heme  
auth_asym_id A
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme K-3
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme K-1
Available structure PDB
Chain B-2 heme  
auth_asym_id B
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme K-2
Available structure PDB
Chain B-3 heme  
auth_asym_id B
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme K-3
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme O
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme O-1
Available structure PDB
Chain C-2 heme  
auth_asym_id C
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme O-2
Available structure PDB
Chain C-3 heme  
auth_asym_id C
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme O-3
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme O
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme O-1
Available structure PDB
Chain D-2 heme  
auth_asym_id D
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme O-2
Available structure PDB
Chain D-3 heme  
auth_asym_id D
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme O-3
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme R
Available structure PDB
Chain E-1 heme  
auth_asym_id E
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme R-1
Available structure PDB
Chain E-2 heme  
auth_asym_id E
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme R-2
Available structure PDB
Chain E-3 heme  
auth_asym_id E
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme R-3
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme R
Available structure PDB
Chain F-1 heme  
auth_asym_id F
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme R-1
Available structure PDB
Chain F-2 heme  
auth_asym_id F
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme R-2
Available structure PDB
Chain F-3 heme  
auth_asym_id F
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme R-3
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-57 (1-73)
Mutations (UniProt numbering) C43S
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G-1  
auth_asym_id G
Residue indices (Uniprot) 1-57 (1-73)
Mutations (UniProt numbering) C43S
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G-2  
auth_asym_id G
Residue indices (Uniprot) 1-57 (1-73)
Mutations (UniProt numbering) C43S
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G-3  
auth_asym_id G
Residue indices (Uniprot) 1-57 (1-73)
Mutations (UniProt numbering) C43S
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 1-51 (1-73)
Mutations (UniProt numbering) C43S
Missing residues 16ASP-33GLY
Structural gaps Exists
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
Chain H-1  
auth_asym_id H
Residue indices (Uniprot) 1-51 (1-73)
Mutations (UniProt numbering) C43S
Missing residues 16ASP-33GLY
Structural gaps Exists
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
Chain H-2  
auth_asym_id H
Residue indices (Uniprot) 1-51 (1-73)
Mutations (UniProt numbering) C43S
Missing residues 16ASP-33GLY
Structural gaps Exists
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
Chain H-3  
auth_asym_id H
Residue indices (Uniprot) 1-51 (1-73)
Mutations (UniProt numbering) C43S
Missing residues 16ASP-33GLY
Structural gaps Exists
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.23 Å
Chain I  
auth_asym_id I
Residue indices (Uniprot) 1-56 (1-73)
Mutations (UniProt numbering) C43S
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I-1  
auth_asym_id I
Residue indices (Uniprot) 1-56 (1-73)
Mutations (UniProt numbering) C43S
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I-2  
auth_asym_id I
Residue indices (Uniprot) 1-56 (1-73)
Mutations (UniProt numbering) C43S
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I-3  
auth_asym_id I
Residue indices (Uniprot) 1-56 (1-73)
Mutations (UniProt numbering) C43S
Uniprot ID Q9HY80 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB