Danish
Uniprot ID:  P0ABD3
Number of chains:  314
PDB ID:  2y3q , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme M ,  P
Available structure PDB
PDB ID:  2y3q , Chain A-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme M-1 ,  P-1
Available structure PDB
PDB ID:  2y3q , Chain B 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme M ,  P
Available structure PDB
PDB ID:  2y3q , Chain B-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme M-1 ,  P-1
Available structure PDB
PDB ID:  2y3q , Chain C 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme U ,  Z
Available structure PDB
PDB ID:  2y3q , Chain C-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme U-1 ,  Z-1
Available structure PDB
PDB ID:  2y3q , Chain D 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme U ,  Z
Available structure PDB
PDB ID:  2y3q , Chain D-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme U-1 ,  Z-1
Available structure PDB
PDB ID:  2y3q , Chain E 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme DA ,  HA
Available structure PDB
PDB ID:  2y3q , Chain E-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme DA-1 ,  HA-1
Available structure PDB
PDB ID:  2y3q , Chain F 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme DA ,  HA
Available structure PDB
PDB ID:  2y3q , Chain F-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme DA-1 ,  HA-1
Available structure PDB
PDB ID:  2y3q , Chain G 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme KA ,  NA
Available structure PDB
PDB ID:  2y3q , Chain G-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme KA-1 ,  NA-1
Available structure PDB
PDB ID:  2y3q , Chain H 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme KA ,  NA
Available structure PDB
PDB ID:  2y3q , Chain H-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme KA-1 ,  NA-1
Available structure PDB
PDB ID:  2y3q , Chain I 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme RA ,  WA
Available structure PDB
PDB ID:  2y3q , Chain I-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme RA-1 ,  WA-1
Available structure PDB
PDB ID:  2y3q , Chain J 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme RA ,  WA
Available structure PDB
PDB ID:  2y3q , Chain J-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme RA-1 ,  WA-1
Available structure PDB
PDB ID:  2y3q , Chain K 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme ZA ,  DB
Available structure PDB
PDB ID:  2y3q , Chain K-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme ZA-1 ,  DB-1
Available structure PDB
PDB ID:  2y3q , Chain L 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme ZA ,  DB
Available structure PDB
PDB ID:  2y3q , Chain L-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme ZA-1 ,  DB-1
Available structure PDB
PDB ID:  3e2c , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F ,  G
Available structure PDB
PDB ID:  3e2c , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F ,  G
Available structure PDB
PDB ID:  2vxi , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme M ,  S
Available structure PDB
PDB ID:  2vxi , Chain A-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme M-1 ,  S-1
Available structure PDB
PDB ID:  2vxi , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme M ,  S
Available structure PDB
PDB ID:  2vxi , Chain B-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme M-1 ,  S-1
Available structure PDB
PDB ID:  2vxi , Chain C 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme Z ,  FA
Available structure PDB
PDB ID:  2vxi , Chain C-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme Z-1 ,  FA-1
Available structure PDB
PDB ID:  2vxi , Chain D 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme Z ,  FA
Available structure PDB
PDB ID:  2vxi , Chain D-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme Z-1 ,  FA-1
Available structure PDB
PDB ID:  2vxi , Chain E 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme KA ,  QA
Available structure PDB
PDB ID:  2vxi , Chain E-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme KA-1 ,  QA-1
Available structure PDB
PDB ID:  2vxi , Chain F 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme KA ,  QA
Available structure PDB
PDB ID:  2vxi , Chain F-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme KA-1 ,  QA-1
Available structure PDB
PDB ID:  2vxi , Chain G 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme UA ,  ZA
Available structure PDB
PDB ID:  2vxi , Chain G-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme UA-1 ,  ZA-1
Available structure PDB
PDB ID:  2vxi , Chain H 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme UA ,  ZA
Available structure PDB
PDB ID:  2vxi , Chain H-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme UA-1 ,  ZA-1
Available structure PDB
PDB ID:  2vxi , Chain I 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme FB ,  KB
Available structure PDB
PDB ID:  2vxi , Chain I-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme FB-1 ,  KB-1
Available structure PDB
PDB ID:  2vxi , Chain J 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme FB ,  KB
Available structure PDB
PDB ID:  2vxi , Chain J-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme FB-1 ,  KB-1
Available structure PDB
PDB ID:  2vxi , Chain K 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme PB ,  UB
Available structure PDB
PDB ID:  2vxi , Chain K-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme PB-1 ,  UB-1
Available structure PDB
PDB ID:  2vxi , Chain L 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme PB ,  UB
Available structure PDB
PDB ID:  2vxi , Chain L-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme PB-1 ,  UB-1
Available structure PDB
PDB ID:  3e1p , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme R
Available structure PDB
PDB ID:  3e1p , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  3e1p , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme R
Available structure PDB
PDB ID:  3e1p , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  3e1p , Chain C 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3e1p , Chain C-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  3e1p , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3e1p , Chain D-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  3e1p , Chain E 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme PA
Available structure PDB
PDB ID:  3e1p , Chain E-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme PA-1
Available structure PDB
PDB ID:  3e1p , Chain F 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme PA
Available structure PDB
PDB ID:  3e1p , Chain F-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme PA-1
Available structure PDB
PDB ID:  3e1p , Chain G 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme ZA
Available structure PDB
PDB ID:  3e1p , Chain G-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme ZA-1
Available structure PDB
PDB ID:  3e1p , Chain H 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme ZA
Available structure PDB
PDB ID:  3e1p , Chain H-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme ZA-1
Available structure PDB
PDB ID:  3e1p , Chain I 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme IB
Available structure PDB
PDB ID:  3e1p , Chain I-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme IB-1
Available structure PDB
PDB ID:  3e1p , Chain J 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme IB
Available structure PDB
PDB ID:  3e1p , Chain J-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme IB-1
Available structure PDB
PDB ID:  3e1p , Chain K 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme NB
Available structure PDB
PDB ID:  3e1p , Chain K-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme NB-1
Available structure PDB
PDB ID:  3e1p , Chain L 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme NB
Available structure PDB
PDB ID:  3e1p , Chain L-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme NB-1
Available structure PDB
PDB ID:  2htn , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme K
Available structure PDB
PDB ID:  2htn , Chain A-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme K-1
Available structure PDB
PDB ID:  2htn , Chain A-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme K-2
Available structure PDB
PDB ID:  2htn , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  2htn , Chain B-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme K-1
Available structure PDB
PDB ID:  2htn , Chain B-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme K-2
Available structure PDB
PDB ID:  2htn , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme P
Available structure PDB
PDB ID:  2htn , Chain C-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme P-1
Available structure PDB
PDB ID:  2htn , Chain C-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme P-2
Available structure PDB
PDB ID:  2htn , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme P
Available structure PDB
PDB ID:  2htn , Chain D-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme P-1
Available structure PDB
PDB ID:  2htn , Chain D-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme P-2
Available structure PDB
PDB ID:  2htn , Chain E 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme U
Available structure PDB
PDB ID:  2htn , Chain E-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme U-1
Available structure PDB
PDB ID:  2htn , Chain E-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme U-2
Available structure PDB
PDB ID:  2htn , Chain F 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme U
Available structure PDB
PDB ID:  2htn , Chain F-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme U-1
Available structure PDB
PDB ID:  2htn , Chain F-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme U-2
Available structure PDB
PDB ID:  2htn , Chain G 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme Z
Available structure PDB
PDB ID:  2htn , Chain G-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme Z-1
Available structure PDB
PDB ID:  2htn , Chain G-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme Z-2
Available structure PDB
PDB ID:  2htn , Chain H 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme Z
Available structure PDB
PDB ID:  2htn , Chain H-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme Z-1
Available structure PDB
PDB ID:  2htn , Chain H-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme Z-2
Available structure PDB
PDB ID:  3e1l , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme O
Available structure PDB
PDB ID:  3e1l , Chain A-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  3e1l , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  3e1l , Chain B-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  3e1l , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme S
Available structure PDB
PDB ID:  3e1l , Chain C-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme S-1
Available structure PDB
PDB ID:  3e1l , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme S
Available structure PDB
PDB ID:  3e1l , Chain D-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme S-1
Available structure PDB
PDB ID:  3e1l , Chain E 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme V
Available structure PDB
PDB ID:  3e1l , Chain E-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme V-1
Available structure PDB
PDB ID:  3e1l , Chain F 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme V
Available structure PDB
PDB ID:  3e1l , Chain F-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme V-1
Available structure PDB
PDB ID:  3e1l , Chain G 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme Z
Available structure PDB
PDB ID:  3e1l , Chain G-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme Z-1
Available structure PDB
PDB ID:  3e1l , Chain H 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme Z
Available structure PDB
PDB ID:  3e1l , Chain H-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme Z-1
Available structure PDB
PDB ID:  3e1l , Chain I 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme CA
Available structure PDB
PDB ID:  3e1l , Chain I-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme CA-1
Available structure PDB
PDB ID:  3e1l , Chain J 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme CA
Available structure PDB
PDB ID:  3e1l , Chain J-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme CA-1
Available structure PDB
PDB ID:  3e1l , Chain K 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme None
Available structure PDB
PDB ID:  3e1l , Chain K-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme None
Available structure PDB
PDB ID:  3e1l , Chain L 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  3e1l , Chain L-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  3e1q , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3e1q , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  3e1q , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3e1q , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  3e1q , Chain C 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3e1q , Chain C-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  3e1q , Chain D 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3e1q , Chain D-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  3e1q , Chain E 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme JA
Available structure PDB
PDB ID:  3e1q , Chain E-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme JA-1
Available structure PDB
PDB ID:  3e1q , Chain F 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme JA
Available structure PDB
PDB ID:  3e1q , Chain F-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme JA-1
Available structure PDB
PDB ID:  3e1q , Chain G 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme OA
Available structure PDB
PDB ID:  3e1q , Chain G-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme OA-1
Available structure PDB
PDB ID:  3e1q , Chain H 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme OA
Available structure PDB
PDB ID:  3e1q , Chain H-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme OA-1
Available structure PDB
PDB ID:  3e1q , Chain I 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme VA
Available structure PDB
PDB ID:  3e1q , Chain I-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme VA-1
Available structure PDB
PDB ID:  3e1q , Chain J 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme VA
Available structure PDB
PDB ID:  3e1q , Chain J-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme VA-1
Available structure PDB
PDB ID:  3e1q , Chain K 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme FB
Available structure PDB
PDB ID:  3e1q , Chain K-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme FB-1
Available structure PDB
PDB ID:  3e1q , Chain L 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme FB
Available structure PDB
PDB ID:  3e1q , Chain L-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme FB-1
Available structure PDB
PDB ID:  3e1j , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3e1j , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  3e1j , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3e1j , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  3e1j , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme S
Available structure PDB
PDB ID:  3e1j , Chain C-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme S-1
Available structure PDB
PDB ID:  3e1j , Chain D 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme S
Available structure PDB
PDB ID:  3e1j , Chain D-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme S-1
Available structure PDB
PDB ID:  3e1j , Chain E 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme X
Available structure PDB
PDB ID:  3e1j , Chain E-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  3e1j , Chain F 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme X
Available structure PDB
PDB ID:  3e1j , Chain F-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  3e1j , Chain G 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3e1j , Chain G-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  3e1j , Chain H 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3e1j , Chain H-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  3e1j , Chain I 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme EA
Available structure PDB
PDB ID:  3e1j , Chain I-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme EA-1
Available structure PDB
PDB ID:  3e1j , Chain J 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme EA
Available structure PDB
PDB ID:  3e1j , Chain J-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme EA-1
Available structure PDB
PDB ID:  3e1j , Chain K 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme HA
Available structure PDB
PDB ID:  3e1j , Chain K-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme HA-1
Available structure PDB
PDB ID:  3e1j , Chain L 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme HA
Available structure PDB
PDB ID:  3e1j , Chain L-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme HA-1
Available structure PDB
PDB ID:  3e1m , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme W
Available structure PDB
PDB ID:  3e1m , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme W-1
Available structure PDB
PDB ID:  3e1m , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme W
Available structure PDB
PDB ID:  3e1m , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme W-1
Available structure PDB
PDB ID:  3e1m , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme FA
Available structure PDB
PDB ID:  3e1m , Chain C-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme FA-1
Available structure PDB
PDB ID:  3e1m , Chain D 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme FA
Available structure PDB
PDB ID:  3e1m , Chain D-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme FA-1
Available structure PDB
PDB ID:  3e1m , Chain E 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme PA
Available structure PDB
PDB ID:  3e1m , Chain E-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme PA-1
Available structure PDB
PDB ID:  3e1m , Chain F 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme PA
Available structure PDB
PDB ID:  3e1m , Chain F-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme PA-1
Available structure PDB
PDB ID:  3e1m , Chain G 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme VA
Available structure PDB
PDB ID:  3e1m , Chain G-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme VA-1
Available structure PDB
PDB ID:  3e1m , Chain H 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme VA
Available structure PDB
PDB ID:  3e1m , Chain H-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme VA-1
Available structure PDB
PDB ID:  3e1m , Chain I 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme EB
Available structure PDB
PDB ID:  3e1m , Chain I-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme EB-1
Available structure PDB
PDB ID:  3e1m , Chain J 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme EB
Available structure PDB
PDB ID:  3e1m , Chain J-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme EB-1
Available structure PDB
PDB ID:  3e1m , Chain K 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme RB
Available structure PDB
PDB ID:  3e1m , Chain K-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme RB-1
Available structure PDB
PDB ID:  3e1m , Chain L 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme RB
Available structure PDB
PDB ID:  3e1m , Chain L-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme RB-1
Available structure PDB
PDB ID:  3ghq , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme O
Available structure PDB
PDB ID:  3ghq , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  3ghq , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  3ghq , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  3ghq , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme X
Available structure PDB
PDB ID:  3ghq , Chain C-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  3ghq , Chain D 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme X
Available structure PDB
PDB ID:  3ghq , Chain D-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  3ghq , Chain E 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme CA
Available structure PDB
PDB ID:  3ghq , Chain E-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme CA-1
Available structure PDB
PDB ID:  3ghq , Chain F 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme CA
Available structure PDB
PDB ID:  3ghq , Chain F-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme CA-1
Available structure PDB
PDB ID:  3ghq , Chain G 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme JA
Available structure PDB
PDB ID:  3ghq , Chain G-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme JA-1
Available structure PDB
PDB ID:  3ghq , Chain H 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme JA
Available structure PDB
PDB ID:  3ghq , Chain H-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme JA-1
Available structure PDB
PDB ID:  3ghq , Chain I 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme QA
Available structure PDB
PDB ID:  3ghq , Chain I-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme QA-1
Available structure PDB
PDB ID:  3ghq , Chain J 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme QA
Available structure PDB
PDB ID:  3ghq , Chain J-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme QA-1
Available structure PDB
PDB ID:  3ghq , Chain K 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme WA
Available structure PDB
PDB ID:  3ghq , Chain K-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme WA-1
Available structure PDB
PDB ID:  3ghq , Chain L 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme WA
Available structure PDB
PDB ID:  3ghq , Chain L-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme WA-1
Available structure PDB
PDB ID:  3e1n , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme R
Available structure PDB
PDB ID:  3e1n , Chain A-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  3e1n , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme R
Available structure PDB
PDB ID:  3e1n , Chain B-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  3e1n , Chain C 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme EA
Available structure PDB
PDB ID:  3e1n , Chain C-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme EA-1
Available structure PDB
PDB ID:  3e1n , Chain D 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme EA
Available structure PDB
PDB ID:  3e1n , Chain D-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme EA-1
Available structure PDB
PDB ID:  3e1n , Chain E 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme OA
Available structure PDB
PDB ID:  3e1n , Chain E-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme OA-1
Available structure PDB
PDB ID:  3e1n , Chain F 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme OA
Available structure PDB
PDB ID:  3e1n , Chain F-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme OA-1
Available structure PDB
PDB ID:  3e1n , Chain G 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme VA
Available structure PDB
PDB ID:  3e1n , Chain G-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme VA-1
Available structure PDB
PDB ID:  3e1n , Chain H 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme VA
Available structure PDB
PDB ID:  3e1n , Chain H-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme VA-1
Available structure PDB
PDB ID:  3e1n , Chain I 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme EB
Available structure PDB
PDB ID:  3e1n , Chain I-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme EB-1
Available structure PDB
PDB ID:  3e1n , Chain J 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme EB
Available structure PDB
PDB ID:  3e1n , Chain J-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme EB-1
Available structure PDB
PDB ID:  3e1n , Chain K 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme QB
Available structure PDB
PDB ID:  3e1n , Chain K-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme QB-1
Available structure PDB
PDB ID:  3e1n , Chain L 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme QB
Available structure PDB
PDB ID:  3e1n , Chain L-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme QB-1
Available structure PDB
PDB ID:  1bcf , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme O
Available structure PDB
PDB ID:  1bcf , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  1bcf , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  1bcf , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  1bcf , Chain C 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme T
Available structure PDB
PDB ID:  1bcf , Chain C-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  1bcf , Chain D 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme T
Available structure PDB
PDB ID:  1bcf , Chain D-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  1bcf , Chain E 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme Y
Available structure PDB
PDB ID:  1bcf , Chain E-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme Y-1
Available structure PDB
PDB ID:  1bcf , Chain F 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme Y
Available structure PDB
PDB ID:  1bcf , Chain F-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme Y-1
Available structure PDB
PDB ID:  1bcf , Chain G 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme DA
Available structure PDB
PDB ID:  1bcf , Chain G-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  1bcf , Chain H 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme DA
Available structure PDB
PDB ID:  1bcf , Chain H-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  1bcf , Chain I 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme IA
Available structure PDB
PDB ID:  1bcf , Chain I-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme IA-1
Available structure PDB
PDB ID:  1bcf , Chain J 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme IA
Available structure PDB
PDB ID:  1bcf , Chain J-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme IA-1
Available structure PDB
PDB ID:  1bcf , Chain K 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme NA
Available structure PDB
PDB ID:  1bcf , Chain K-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme NA-1
Available structure PDB
PDB ID:  1bcf , Chain L 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme NA
Available structure PDB
PDB ID:  1bcf , Chain L-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme NA-1
Available structure PDB
PDB ID:  1bfr , Chain A 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme CA
Available structure PDB
PDB ID:  1bfr , Chain B 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme CA
Available structure PDB
PDB ID:  1bfr , Chain C 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme HA
Available structure PDB
PDB ID:  1bfr , Chain D 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme HA
Available structure PDB
PDB ID:  1bfr , Chain E 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme MA
Available structure PDB
PDB ID:  1bfr , Chain F 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme MA
Available structure PDB
PDB ID:  1bfr , Chain G 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme RA
Available structure PDB
PDB ID:  1bfr , Chain H 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme RA
Available structure PDB
PDB ID:  1bfr , Chain I 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme WA
Available structure PDB
PDB ID:  1bfr , Chain J 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme WA
Available structure PDB
PDB ID:  1bfr , Chain K 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme BB
Available structure PDB
PDB ID:  1bfr , Chain L 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme BB
Available structure PDB
PDB ID:  1bfr , Chain M 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id M
label_asym_ids of heme GB
Available structure PDB
PDB ID:  1bfr , Chain N 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id N
label_asym_ids of heme GB
Available structure PDB
PDB ID:  1bfr , Chain O 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id O
label_asym_ids of heme LB
Available structure PDB
PDB ID:  1bfr , Chain P 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id P
label_asym_ids of heme LB
Available structure PDB
PDB ID:  1bfr , Chain Q 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id Q
label_asym_ids of heme QB
Available structure PDB
PDB ID:  1bfr , Chain R 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id R
label_asym_ids of heme QB
Available structure PDB
PDB ID:  1bfr , Chain S 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id S
label_asym_ids of heme VB
Available structure PDB
PDB ID:  1bfr , Chain T 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id T
label_asym_ids of heme VB
Available structure PDB
PDB ID:  1bfr , Chain U 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id U
label_asym_ids of heme AC
Available structure PDB
PDB ID:  1bfr , Chain V 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id V
label_asym_ids of heme AC
Available structure PDB
PDB ID:  1bfr , Chain W 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id W
label_asym_ids of heme FC
Available structure PDB
PDB ID:  1bfr , Chain X 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-158 (1-158), 1.00
auth_asym_id X
label_asym_ids of heme FC
Available structure PDB
PDB ID:  3e1o , Chain A 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3e1o , Chain A-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  3e1o , Chain B 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3e1o , Chain B-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  3e1o , Chain C 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3e1o , Chain C-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  3e1o , Chain D 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3e1o , Chain D-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  3e1o , Chain E 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme FA
Available structure PDB
PDB ID:  3e1o , Chain E-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme FA-1
Available structure PDB
PDB ID:  3e1o , Chain F 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme FA
Available structure PDB
PDB ID:  3e1o , Chain F-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme FA-1
Available structure PDB
PDB ID:  3e1o , Chain G 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme RA
Available structure PDB
PDB ID:  3e1o , Chain G-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme RA-1
Available structure PDB
PDB ID:  3e1o , Chain H 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme RA
Available structure PDB
PDB ID:  3e1o , Chain H-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme RA-1
Available structure PDB
PDB ID:  3e1o , Chain I 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme VA
Available structure PDB
PDB ID:  3e1o , Chain I-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme VA-1
Available structure PDB
PDB ID:  3e1o , Chain J 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme VA
Available structure PDB
PDB ID:  3e1o , Chain J-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme VA-1
Available structure PDB
PDB ID:  3e1o , Chain K 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme CB
Available structure PDB
PDB ID:  3e1o , Chain K-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme CB-1
Available structure PDB
PDB ID:  3e1o , Chain L 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme CB
Available structure PDB
PDB ID:  3e1o , Chain L-1 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme CB-1
Available structure PDB