Danish
PDB ID:  pdb_00009sej
  • E.coli cytochrome bd-I dimer bound to Aurachin D
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2025-08-19
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 8
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (PGTStructure of PGTPGT ), BA (LPPStructure of LPPLPP ), CA (POVStructure of POVPOV ), DA (UQ8Structure of UQ8UQ8 ), J (LPPStructure of LPPLPP ), L (UQ8Structure of UQ8UQ8 ), M (0NIStructure of 0NI0NI ), N (OXYStructure of OXYOXY ), O (A1JStructure of A1JA1J ), P (PGTStructure of PGTPGT ), Q (LPPStructure of LPPLPP ), R (POVStructure of POVPOV ), S (UQ8Structure of UQ8UQ8 ), U (LPPStructure of LPPLPP ), W (UQ8Structure of UQ8UQ8 ), X (0NIStructure of 0NI0NI ), Y (OXYStructure of OXYOXY ), Z (A1JStructure of A1JA1J )
Each chain information

Showing all 8 chains (2 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-514 (1-522)
Uniprot ID P0ABJ9 ￫UniprotKB
label_asym_ids of heme I ,  K
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-379 (1-379)
Uniprot ID P0ABK2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id H
Residue indices (Uniprot) 1-29 (1-29)
Uniprot ID A5A618 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id X
Residue indices (Uniprot) 1-30 (1-37)
Uniprot ID P56100 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E heme  
auth_asym_id a
Residue indices (Uniprot) 2-514 (1-522)
Uniprot ID P0ABJ9 ￫UniprotKB
label_asym_ids of heme T ,  V
Available structure PDB
Chain F  
auth_asym_id b
Residue indices (Uniprot) 1-379 (1-379)
Uniprot ID P0ABK2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id h
Residue indices (Uniprot) 1-29 (1-29)
Uniprot ID A5A618 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id x
Residue indices (Uniprot) 1-30 (1-37)
Uniprot ID P56100 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB