Danish
PDB ID:  pdb_00003e1o
  • Crystal structure of E. coli Bacterioferritin (BFR) with two ZN(II) ION sites at the Ferroxidase centre (ZN-BFR).
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.95 Å
  • Deposition date: 2008-08-04
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 AA (ZNStructure of ZNZN ), AA-1 (ZNStructure of ZNZN ), AB (ZNStructure of ZNZN ), AB-1 (ZNStructure of ZNZN ), BB (ZNStructure of ZNZN ), BB-1 (ZNStructure of ZNZN ), CA (SO4Structure of SO4SO4 ), CA-1 (SO4Structure of SO4SO4 ), DA (ZNStructure of ZNZN ), DA-1 (ZNStructure of ZNZN ), DB (SO4Structure of SO4SO4 ), DB-1 (SO4Structure of SO4SO4 ), EA (ZNStructure of ZNZN ), EA-1 (ZNStructure of ZNZN ), EB (ZNStructure of ZNZN ), EB-1 (ZNStructure of ZNZN ), FB (ZNStructure of ZNZN ), FB-1 (ZNStructure of ZNZN ), GA (SO4Structure of SO4SO4 ), GA-1 (SO4Structure of SO4SO4 ), HA (ZNStructure of ZNZN ), HA-1 (ZNStructure of ZNZN ), IA (ZNStructure of ZNZN ), IA-1 (ZNStructure of ZNZN ), JA (SO4Structure of SO4SO4 ), JA-1 (SO4Structure of SO4SO4 ), KA (SO4Structure of SO4SO4 ), KA-1 (SO4Structure of SO4SO4 ), LA (ZNStructure of ZNZN ), LA-1 (ZNStructure of ZNZN ), M (SO4Structure of SO4SO4 ), M-1 (SO4Structure of SO4SO4 ), MA (ZNStructure of ZNZN ), MA-1 (ZNStructure of ZNZN ), N (ZNStructure of ZNZN ), N-1 (ZNStructure of ZNZN ), NA (SO4Structure of SO4SO4 ), NA-1 (SO4Structure of SO4SO4 ), O (ZNStructure of ZNZN ), O-1 (ZNStructure of ZNZN ), OA (SO4Structure of SO4SO4 ), OA-1 (SO4Structure of SO4SO4 ), P (SO4Structure of SO4SO4 ), P-1 (SO4Structure of SO4SO4 ), PA (ZNStructure of ZNZN ), PA-1 (ZNStructure of ZNZN ), QA (ZNStructure of ZNZN ), QA-1 (ZNStructure of ZNZN ), R (SO4Structure of SO4SO4 ), R-1 (SO4Structure of SO4SO4 ), S (ZNStructure of ZNZN ), S-1 (ZNStructure of ZNZN ), SA (SO4Structure of SO4SO4 ), SA-1 (SO4Structure of SO4SO4 ), T (ZNStructure of ZNZN ), T-1 (ZNStructure of ZNZN ), TA (ZNStructure of ZNZN ), TA-1 (ZNStructure of ZNZN ), U (SO4Structure of SO4SO4 ), U-1 (SO4Structure of SO4SO4 ), UA (ZNStructure of ZNZN ), UA-1 (ZNStructure of ZNZN ), V (ZNStructure of ZNZN ), V-1 (ZNStructure of ZNZN ), W (ZNStructure of ZNZN ), W-1 (ZNStructure of ZNZN ), WA (SO4Structure of SO4SO4 ), WA-1 (SO4Structure of SO4SO4 ), X (SO4Structure of SO4SO4 ), X-1 (SO4Structure of SO4SO4 ), XA (ZNStructure of ZNZN ), XA-1 (ZNStructure of ZNZN ), Y (SO4Structure of SO4SO4 ), Y-1 (SO4Structure of SO4SO4 ), YA (ZNStructure of ZNZN ), YA-1 (ZNStructure of ZNZN ), Z (ZNStructure of ZNZN ), Z-1 (ZNStructure of ZNZN ), ZA (SO4Structure of SO4SO4 ), ZA-1 (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Q-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Q-1
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme BA
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme BA-1
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme BA
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme BA-1
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme FA
Available structure PDB
Chain E-1 heme  
auth_asym_id E
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme FA-1
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme FA
Available structure PDB
Chain F-1 heme  
auth_asym_id F
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme FA-1
Available structure PDB
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA
Available structure PDB
Chain G-1 heme  
auth_asym_id G
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA-1
Available structure PDB
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA
Available structure PDB
Chain H-1 heme  
auth_asym_id H
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA-1
Available structure PDB
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme VA
Available structure PDB
Chain I-1 heme  
auth_asym_id I
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme VA-1
Available structure PDB
Chain J heme  
auth_asym_id J
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme VA
Available structure PDB
Chain J-1 heme  
auth_asym_id J
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme VA-1
Available structure PDB
Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme CB
Available structure PDB
Chain K-1 heme  
auth_asym_id K
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme CB-1
Available structure PDB
Chain L heme  
auth_asym_id L
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme CB
Available structure PDB
Chain L-1 heme  
auth_asym_id L
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme CB-1
Available structure PDB