PDB ID:  pdb_00006ot4
  • Bimetallic dodecameric cage design 2 (BMC2) from cytochrome cb562
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.4 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 F (HAEStructure of HAEHAE ), F-1 (HAEStructure of HAEHAE ), F-2 (HAEStructure of HAEHAE ), G (HAEStructure of HAEHAE ), G-1 (HAEStructure of HAEHAE ), G-2 (HAEStructure of HAEHAE ), H (FEStructure of FEFE ), H-1 (FEStructure of FEFE ), H-2 (FEStructure of FEFE ), I (ZNStructure of ZNZN ), I-1 (ZNStructure of ZNZN ), I-2 (ZNStructure of ZNZN ), J (ZNStructure of ZNZN ), J-1 (ZNStructure of ZNZN ), J-2 (ZNStructure of ZNZN ), K (ZNStructure of ZNZN ), K-1 (ZNStructure of ZNZN ), K-2 (ZNStructure of ZNZN ), M (HAEStructure of HAEHAE ), M-1 (HAEStructure of HAEHAE ), M-2 (HAEStructure of HAEHAE ), N (HAEStructure of HAEHAE ), N-1 (HAEStructure of HAEHAE ), N-2 (HAEStructure of HAEHAE ), O (FEStructure of FEFE ), O-1 (FEStructure of FEFE ), O-2 (FEStructure of FEFE ), P (ZNStructure of ZNZN ), P-1 (ZNStructure of ZNZN ), P-2 (ZNStructure of ZNZN ), Q (FEStructure of FEFE ), Q-1 (FEStructure of FEFE ), Q-2 (FEStructure of FEFE ), S (HAEStructure of HAEHAE ), S-1 (HAEStructure of HAEHAE ), S-2 (HAEStructure of HAEHAE ), T (HAEStructure of HAEHAE ), T-1 (HAEStructure of HAEHAE ), T-2 (HAEStructure of HAEHAE ), U (ZNStructure of ZNZN ), U-1 (ZNStructure of ZNZN ), U-2 (ZNStructure of ZNZN ), V (ZNStructure of ZNZN ), V-1 (ZNStructure of ZNZN ), V-2 (ZNStructure of ZNZN ), X (HAEStructure of HAEHAE ), X-1 (HAEStructure of HAEHAE ), X-2 (HAEStructure of HAEHAE ), Y (HAEStructure of HAEHAE ), Y-1 (HAEStructure of HAEHAE ), Y-2 (HAEStructure of HAEHAE ), Z (FEStructure of FEFE ), Z-1 (FEStructure of FEFE ), Z-2 (FEStructure of FEFE )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain A-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 E-1
Available structure PDB
Chain A-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 E-2
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme L
Available structure PDB
Chain B-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 L-1
Available structure PDB
Chain B-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 L-2
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme R
Available structure PDB
Chain C-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 R-1
Available structure PDB
Chain C-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 R-2
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme W
Available structure PDB
Chain D-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 W-1
Available structure PDB
Chain D-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 W-2
Available structure PDB