Danish
PDB ID:  pdb_00002y3q
  • 1.55A structure of apo bacterioferritin from E. coli
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.55 Å
  • Deposition date: 2010-12-22
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 (SO4Structure of SO4SO4 ), AA-1 (SO4Structure of SO4SO4 ), AB (SO4Structure of SO4SO4 ), AB-1 (SO4Structure of SO4SO4 ), BA (ACTStructure of ACTACT ), BA-1 (ACTStructure of ACTACT ), BB (ACTStructure of ACTACT ), BB-1 (ACTStructure of ACTACT ), CA (BTBStructure of BTBBTB ), CA-1 (BTBStructure of BTBBTB ), CB (BTBStructure of BTBBTB ), CB-1 (BTBStructure of BTBBTB ), EA (SO4Structure of SO4SO4 ), EA-1 (SO4Structure of SO4SO4 ), EB (SO4Structure of SO4SO4 ), EB-1 (SO4Structure of SO4SO4 ), FA (SO4Structure of SO4SO4 ), FA-1 (SO4Structure of SO4SO4 ), FB (ACTStructure of ACTACT ), FB-1 (ACTStructure of ACTACT ), GA (ACTStructure of ACTACT ), GA-1 (ACTStructure of ACTACT ), GB (BTBStructure of BTBBTB ), GB-1 (BTBStructure of BTBBTB ), IA (SO4Structure of SO4SO4 ), IA-1 (SO4Structure of SO4SO4 ), JA (ACTStructure of ACTACT ), JA-1 (ACTStructure of ACTACT ), LA (SO4Structure of SO4SO4 ), LA-1 (SO4Structure of SO4SO4 ), MA (ACTStructure of ACTACT ), MA-1 (ACTStructure of ACTACT ), N (SO4Structure of SO4SO4 ), N-1 (SO4Structure of SO4SO4 ), O (ACTStructure of ACTACT ), O-1 (ACTStructure of ACTACT ), OA (SO4Structure of SO4SO4 ), OA-1 (SO4Structure of SO4SO4 ), PA (SO4Structure of SO4SO4 ), PA-1 (SO4Structure of SO4SO4 ), Q (SO4Structure of SO4SO4 ), Q-1 (SO4Structure of SO4SO4 ), QA (ACTStructure of ACTACT ), QA-1 (ACTStructure of ACTACT ), R (SO4Structure of SO4SO4 ), R-1 (SO4Structure of SO4SO4 ), S (SO4Structure of SO4SO4 ), S-1 (SO4Structure of SO4SO4 ), SA (SO4Structure of SO4SO4 ), SA-1 (SO4Structure of SO4SO4 ), T (ACTStructure of ACTACT ), T-1 (ACTStructure of ACTACT ), TA (ACTStructure of ACTACT ), TA-1 (ACTStructure of ACTACT ), UA (SO4Structure of SO4SO4 ), UA-1 (SO4Structure of SO4SO4 ), V (SO4Structure of SO4SO4 ), V-1 (SO4Structure of SO4SO4 ), VA (BTBStructure of BTBBTB ), VA-1 (BTBStructure of BTBBTB ), W (SO4Structure of SO4SO4 ), W-1 (SO4Structure of SO4SO4 ), X (SO4Structure of SO4SO4 ), X-1 (SO4Structure of SO4SO4 ), XA (SO4Structure of SO4SO4 ), XA-1 (SO4Structure of SO4SO4 ), Y (ACTStructure of ACTACT ), Y-1 (ACTStructure of ACTACT ), YA (ACTStructure of ACTACT ), YA-1 (ACTStructure of ACTACT )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme P ,  M
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme P-1 ,  M-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme P ,  M
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme P-1 ,  M-1
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Z ,  U
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Z-1 ,  U-1
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Z ,  U
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Z-1 ,  U-1
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme HA ,  DA
Available structure PDB
Chain E-1 heme  
auth_asym_id E
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme HA-1 ,  DA-1
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme HA ,  DA
Available structure PDB
Chain F-1 heme  
auth_asym_id F
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme HA-1 ,  DA-1
Available structure PDB
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme NA ,  KA
Available structure PDB
Chain G-1 heme  
auth_asym_id G
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme NA-1 ,  KA-1
Available structure PDB
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme NA ,  KA
Available structure PDB
Chain H-1 heme  
auth_asym_id H
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme NA-1 ,  KA-1
Available structure PDB
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme WA ,  RA
Available structure PDB
Chain I-1 heme  
auth_asym_id I
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme WA-1 ,  RA-1
Available structure PDB
Chain J heme  
auth_asym_id J
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme WA ,  RA
Available structure PDB
Chain J-1 heme  
auth_asym_id J
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme WA-1 ,  RA-1
Available structure PDB
Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme DB ,  ZA
Available structure PDB
Chain K-1 heme  
auth_asym_id K
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme DB-1 ,  ZA-1
Available structure PDB
Chain L heme  
auth_asym_id L
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme DB ,  ZA
Available structure PDB
Chain L-1 heme  
auth_asym_id L
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme DB-1 ,  ZA-1
Available structure PDB