PDB ID:  pdb_00006ot7
  • Bimetallic dodecameric cage design 3 (BMC3) from cytochrome cb562
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.85 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 AA (HAEStructure of HAEHAE ), AA-1 (HAEStructure of HAEHAE ), AA-2 (HAEStructure of HAEHAE ), BA (1PEStructure of 1PE1PE ), BA-1 (1PEStructure of 1PE1PE ), BA-2 (1PEStructure of 1PE1PE ), F (ZNStructure of ZNZN ), F-1 (ZNStructure of ZNZN ), F-2 (ZNStructure of ZNZN ), G (ZNStructure of ZNZN ), G-1 (ZNStructure of ZNZN ), G-2 (ZNStructure of ZNZN ), H (FEStructure of FEFE ), H-1 (FEStructure of FEFE ), H-2 (FEStructure of FEFE ), I (HAEStructure of HAEHAE ), I-1 (HAEStructure of HAEHAE ), I-2 (HAEStructure of HAEHAE ), J (HAEStructure of HAEHAE ), J-1 (HAEStructure of HAEHAE ), J-2 (HAEStructure of HAEHAE ), K (FEStructure of FEFE ), K-1 (FEStructure of FEFE ), K-2 (FEStructure of FEFE ), L (ZNStructure of ZNZN ), L-1 (ZNStructure of ZNZN ), L-2 (ZNStructure of ZNZN ), N (ZNStructure of ZNZN ), N-1 (ZNStructure of ZNZN ), N-2 (ZNStructure of ZNZN ), O (HAEStructure of HAEHAE ), O-1 (HAEStructure of HAEHAE ), O-2 (HAEStructure of HAEHAE ), P (HAEStructure of HAEHAE ), P-1 (HAEStructure of HAEHAE ), P-2 (HAEStructure of HAEHAE ), Q (ZNStructure of ZNZN ), Q-1 (ZNStructure of ZNZN ), Q-2 (ZNStructure of ZNZN ), R (FEStructure of FEFE ), R-1 (FEStructure of FEFE ), R-2 (FEStructure of FEFE ), S (ZNStructure of ZNZN ), S-1 (ZNStructure of ZNZN ), S-2 (ZNStructure of ZNZN ), U (FEStructure of FEFE ), U-1 (FEStructure of FEFE ), U-2 (FEStructure of FEFE ), V (HAEStructure of HAEHAE ), V-1 (HAEStructure of HAEHAE ), V-2 (HAEStructure of HAEHAE ), W (HAEStructure of HAEHAE ), W-1 (HAEStructure of HAEHAE ), W-2 (HAEStructure of HAEHAE ), Y (ZNStructure of ZNZN ), Y-1 (ZNStructure of ZNZN ), Y-2 (ZNStructure of ZNZN ), Z (HAEStructure of HAEHAE ), Z-1 (HAEStructure of HAEHAE ), Z-2 (HAEStructure of HAEHAE )
Each chain information
Chain A heme  
auth_asym_id D
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 D
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 D
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 A
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 A
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 A
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 T
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 T-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 T-2
Available structure PDB
Chain D heme  
auth_asym_id C
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme X
Available structure PDB
Chain D-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 X-1
Available structure PDB
Chain D-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 X-2
Available structure PDB