Danish
PDB ID:  6ymy
Number of assemblies:  1
Assembly ID:  0  (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, BA, M, P, Q, R, S, T, U, V, W, X, Y, Z
Each chain information
Chain A  
auth_asym_id a
Residue indices (Uniprot) 5-534 (5-534)
Uniprot ID P00401UniprotKB
label_asym_ids of heme NO
Available structure PDB
Chain B  
auth_asym_id b
Residue indices (Uniprot) 16-251 (16-251)
Uniprot ID P00410 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id c
Residue indices (Uniprot) 2-269 (2-269)
Uniprot ID P00420 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id d
Residue indices (Uniprot) 30-146 (30-146)
Uniprot ID P04037 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id e
Residue indices (Uniprot) 25-152 (25-152)
Uniprot ID P00424 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id f
Residue indices (Uniprot) 47-145 (47-145)
Uniprot ID P00427 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id g
Residue indices (Uniprot) 3-57 (3-57)
Uniprot ID P10174 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id h
Residue indices (Uniprot) 28-78 (28-78)
Uniprot ID P04039 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id i
Residue indices (Uniprot) 2-53 (2-53)
Uniprot ID P07255 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id j
Residue indices (Uniprot) 6-83 (6-83)
Uniprot ID Q01519 →UniprotKB
S-S bonds 27:59,37:48
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id k
Residue indices (Uniprot) 16-129 (16-129)
Uniprot ID P32799 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id m
Residue indices (Uniprot) 26-63 (26-63)
Uniprot ID Q2V2P9 →UniprotKB
label_asym_ids of heme None
Available structure PDB