Danish
PDB ID:  6xkw
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 11
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N, R, Y
Each chain information
Chain A  
auth_asym_id n
Residue indices (Uniprot) 57-527 (1-532)
Uniprot ID D5ARP4UniprotKB
label_asym_ids of heme LM
Available structure PDB
Chain B  
auth_asym_id o
Residue indices (Uniprot) 9-234 (1-242)
Structural gaps Exists
Uniprot ID D5ARP5UniprotKB
label_asym_ids of heme O
Available structure PDB (not modeled)
Chain C  
auth_asym_id p
Residue indices (Uniprot) 13-295 (1-297)
Structural gaps Exists
Uniprot ID D5ARP7UniprotKB
label_asym_ids of heme PQ
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 14.82 Å
Chain D  
auth_asym_id h
Residue indices (Uniprot) 11-35 (1-151)
Uniprot ID D5ARP9 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id Y
Residue indices (Uniprot) 1-30 (1-199)
Uniprot ID Q05389 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id E
Residue indices (Uniprot) 11-191 (1-191)
Uniprot ID D5ANZ2 →UniprotKB
S-S bonds 138:155
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id C
Residue indices (Uniprot) 2-428 (1-437)
Structural gaps Exists
Uniprot ID D5ANZ3UniprotKB
label_asym_ids of heme ST
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.17 Å
Chain H  
auth_asym_id D
Residue indices (Uniprot) 5-257 (1-279)
Structural gaps Exists
Uniprot ID D5ANZ4UniprotKB
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
Chain I  
auth_asym_id P
Residue indices (Uniprot) 2-428 (1-437)
Structural gaps Exists
Uniprot ID D5ANZ3UniprotKB
label_asym_ids of heme VW
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
Chain J  
auth_asym_id Q
Residue indices (Uniprot) 5-257 (1-279)
Structural gaps Exists
Uniprot ID D5ANZ4UniprotKB
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 9.21 Å
Chain K  
auth_asym_id R
Residue indices (Uniprot) 11-191 (1-191)
Uniprot ID D5ANZ2 →UniprotKB
S-S bonds 138:155
label_asym_ids of heme None
Available structure PDB