PDB ID:  pdb_00006ot9
  • Bimetallic dodecameric cage design 1 (BMC1) from cytochrome cb562
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.4 Å
  • Deposition date: 2019-05-02
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 12
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (ZNStructure of ZNZN ), E-1 (ZNStructure of ZNZN ), E-2 (ZNStructure of ZNZN ), F (ZNStructure of ZNZN ), F-1 (ZNStructure of ZNZN ), F-2 (ZNStructure of ZNZN ), G (HAEStructure of HAEHAE ), G-1 (HAEStructure of HAEHAE ), G-2 (HAEStructure of HAEHAE ), I (ZNStructure of ZNZN ), I-1 (ZNStructure of ZNZN ), I-2 (ZNStructure of ZNZN ), J (FEStructure of FEFE ), J-1 (FEStructure of FEFE ), J-2 (FEStructure of FEFE ), K (ZNStructure of ZNZN ), K-1 (ZNStructure of ZNZN ), K-2 (ZNStructure of ZNZN ), L (HAEStructure of HAEHAE ), L-1 (HAEStructure of HAEHAE ), L-2 (HAEStructure of HAEHAE ), N (ZNStructure of ZNZN ), N-1 (ZNStructure of ZNZN ), N-2 (ZNStructure of ZNZN ), O (FEStructure of FEFE ), O-1 (FEStructure of FEFE ), O-2 (FEStructure of FEFE ), P (HAEStructure of HAEHAE ), P-1 (HAEStructure of HAEHAE ), P-2 (HAEStructure of HAEHAE ), R (ZNStructure of ZNZN ), R-1 (ZNStructure of ZNZN ), R-2 (ZNStructure of ZNZN ), S (HAEStructure of HAEHAE ), S-1 (HAEStructure of HAEHAE ), S-2 (HAEStructure of HAEHAE )
Each chain information
Chain A heme  
auth_asym_id C
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme H
Available structure PDB
Chain A-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme H-1
Available structure PDB
Chain A-2 heme  
auth_asym_id C
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme H-2
Available structure PDB
Chain B heme  
auth_asym_id D
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme M
Available structure PDB
Chain B-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme M-1
Available structure PDB
Chain B-2 heme  
auth_asym_id D
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme M-2
Available structure PDB
Chain C heme  
auth_asym_id B
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme Q
Available structure PDB
Chain C-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme Q-1
Available structure PDB
Chain C-2 heme  
auth_asym_id B
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme Q-2
Available structure PDB
Chain D heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme T
Available structure PDB
Chain D-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme T-1
Available structure PDB
Chain D-2 heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme T-2
Available structure PDB