Danish
Uniprot ID:  P00163
Number of chains:  28
PDB ID:  3cx5 , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme AABA
Available structure PDB
PDB ID:  3cx5 , Chain N 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id N
label_asym_ids of heme MANA
Available structure PDB
PDB ID:  1ezv , Chain C 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme LM
Available structure PDB
PDB ID:  1ezv , Chain C-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme L-1M-1
Available structure PDB
PDB ID:  1kb9 , Chain C 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
Difference from Uniprot sequence conflict
auth_asym_id C
label_asym_ids of heme NO
Available structure PDB
PDB ID:  2ibz , Chain C 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
Difference from Uniprot sequence conflict
auth_asym_id C
label_asym_ids of heme LM
Available structure PDB
PDB ID:  1p84 , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
Difference from Uniprot sequence conflict
auth_asym_id C
label_asym_ids of heme NO
Available structure PDB
PDB ID:  1p84 , Chain C-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
Difference from Uniprot sequence conflict
auth_asym_id C
label_asym_ids of heme N-1O-1
Available structure PDB
PDB ID:  3cxh , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme ZAA
Available structure PDB
PDB ID:  3cxh , Chain N 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id N
label_asym_ids of heme MANA
Available structure PDB
PDB ID:  1kyo , Chain C 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id C
label_asym_ids of heme XY
Available structure PDB
PDB ID:  1kyo , Chain N 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id N
label_asym_ids of heme CADA
Available structure PDB
PDB ID:  4pd4 , Chain C 
Resolution 3.04 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme NO
Available structure PDB
PDB ID:  4pd4 , Chain C-1 
Resolution 3.04 Å
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme N-1O-1
Available structure PDB
PDB ID:  6giq , Chain C 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme HAIA
Available structure PDB
PDB ID:  6giq , Chain L 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id N
label_asym_ids of heme SATA
Available structure PDB
PDB ID:  6hu9 , Chain C 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme TAUA
Available structure PDB
PDB ID:  6hu9 , Chain M 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id N
label_asym_ids of heme LBMB
Available structure PDB
PDB ID:  6t0b , Chain C 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme WAXA
Available structure PDB
PDB ID:  6t0b , Chain M 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id N
label_asym_ids of heme PBQB
Available structure PDB
PDB ID:  6t15 , Chain C 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme IAJA
Available structure PDB
PDB ID:  6t15 , Chain M 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id N
label_asym_ids of heme YAZA
Available structure PDB
PDB ID:  6ymx , Chain O 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id C
label_asym_ids of heme WAXA
Available structure PDB
PDB ID:  6ymx , Chain X 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id N
label_asym_ids of heme HBIB
Available structure PDB
PDB ID:  8e7s , Chain EA 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id j
label_asym_ids of heme LCMC
Available structure PDB
PDB ID:  8e7s , Chain I 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id J
label_asym_ids of heme GBHB
Available structure PDB
PDB ID:  8ec0 , Chain CA 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id j
label_asym_ids of heme MBNB
Available structure PDB
PDB ID:  8ec0 , Chain H 
Residue indices (Uniprot), coverage 1-385 (1-385), 1.00
auth_asym_id J
label_asym_ids of heme OAPA
Available structure PDB