Danish
PDB ID:  6v0a
Number of assemblies:  3
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others L, R
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 35-480 (1-482)
Structural gaps Exists
Uniprot ID B3E641UniprotKB
label_asym_ids of heme GHIJK
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
Chain B  
auth_asym_id B
Residue indices (Uniprot) 35-479 (1-482)
Structural gaps Exists
Uniprot ID B3E641UniprotKB
label_asym_ids of heme MNOPQ
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others DA, X
Each chain information
Chain C  
auth_asym_id C
Residue indices (Uniprot) 35-478 (1-482)
Structural gaps Exists
Uniprot ID B3E641UniprotKB
label_asym_ids of heme STUVW
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 35-480 (1-482)
Structural gaps Exists
Uniprot ID B3E641UniprotKB
label_asym_ids of heme YZAABACA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others JA, PA
Each chain information
Chain E  
auth_asym_id E
Residue indices (Uniprot) 35-480 (1-482)
Structural gaps Exists
Uniprot ID B3E641UniprotKB
label_asym_ids of heme EAFAGAHAIA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
Chain F  
auth_asym_id F
Residue indices (Uniprot) 35-478 (1-482)
Structural gaps Exists
Uniprot ID B3E641UniprotKB
label_asym_ids of heme KALAMANAOA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å