Danish
Uniprot ID:  Q9HY79
Number of chains:  744
PDB ID:  5d8x , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme Y
Available structure PDB
PDB ID:  5d8x , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Y
Available structure PDB
PDB ID:  5d8x , Chain C 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme IA
Available structure PDB
PDB ID:  5d8x , Chain D 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme IA
Available structure PDB
PDB ID:  5d8x , Chain E 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme OA
Available structure PDB
PDB ID:  5d8x , Chain F 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme OA
Available structure PDB
PDB ID:  5d8x , Chain G 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme WA
Available structure PDB
PDB ID:  5d8x , Chain H 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme WA
Available structure PDB
PDB ID:  5d8x , Chain I 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme FB
Available structure PDB
PDB ID:  5d8x , Chain J 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme FB
Available structure PDB
PDB ID:  5d8x , Chain K 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme KB
Available structure PDB
PDB ID:  5d8x , Chain L 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme KB
Available structure PDB
PDB ID:  5d8x , Chain M 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id M
label_asym_ids of heme SB
Available structure PDB
PDB ID:  5d8x , Chain N 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id N
label_asym_ids of heme SB
Available structure PDB
PDB ID:  5d8x , Chain O 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id O
label_asym_ids of heme AC
Available structure PDB
PDB ID:  5d8x , Chain P 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id P
label_asym_ids of heme AC
Available structure PDB
PDB ID:  5d8x , Chain Q 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id Q
label_asym_ids of heme CC
Available structure PDB
PDB ID:  5d8x , Chain R 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id R
label_asym_ids of heme CC
Available structure PDB
PDB ID:  5d8x , Chain S 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id S
label_asym_ids of heme LC
Available structure PDB
PDB ID:  5d8x , Chain T 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id T
label_asym_ids of heme LC
Available structure PDB
PDB ID:  5d8x , Chain U 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id U
label_asym_ids of heme OC
Available structure PDB
PDB ID:  5d8x , Chain V 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id V
label_asym_ids of heme OC
Available structure PDB
PDB ID:  5d8x , Chain W 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id W
label_asym_ids of heme SC
Available structure PDB
PDB ID:  5d8x , Chain X 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id X
label_asym_ids of heme SC
Available structure PDB
PDB ID:  6nlg , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  6nlg , Chain A-1 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  6nlg , Chain A-2 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F-2
Available structure PDB
PDB ID:  6nlg , Chain A-3 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F-3
Available structure PDB
PDB ID:  6nlg , Chain A-4 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F-4
Available structure PDB
PDB ID:  6nlg , Chain A-5 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F-5
Available structure PDB
PDB ID:  6nlg , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  6nlg , Chain B-1 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  6nlg , Chain B-2 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F-2
Available structure PDB
PDB ID:  6nlg , Chain B-3 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F-3
Available structure PDB
PDB ID:  6nlg , Chain B-4 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F-4
Available structure PDB
PDB ID:  6nlg , Chain B-5 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F-5
Available structure PDB
PDB ID:  6nlg , Chain C 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme Q
Available structure PDB
PDB ID:  6nlg , Chain C-1 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  6nlg , Chain C-2 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme Q-2
Available structure PDB
PDB ID:  6nlg , Chain C-3 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nlg , Chain C-4 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nlg , Chain C-5 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nlg , Chain D 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme W
Available structure PDB
PDB ID:  6nlg , Chain D-1 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme W-1
Available structure PDB
PDB ID:  6nlg , Chain D-2 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme W-2
Available structure PDB
PDB ID:  6nlg , Chain D-3 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nlg , Chain D-4 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nlg , Chain D-5 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nln , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme P
Available structure PDB
PDB ID:  6nln , Chain A-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme P-1
Available structure PDB
PDB ID:  6nln , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme U
Available structure PDB
PDB ID:  6nln , Chain B-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme U-1
Available structure PDB
PDB ID:  6nln , Chain C 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme Y
Available structure PDB
PDB ID:  6nln , Chain C-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme Y-1
Available structure PDB
PDB ID:  6nln , Chain D 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme DA
Available structure PDB
PDB ID:  6nln , Chain D-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nln , Chain E 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme U
Available structure PDB
PDB ID:  6nln , Chain E-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme U-1
Available structure PDB
PDB ID:  6nln , Chain F 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme MA
Available structure PDB
PDB ID:  6nln , Chain F-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme MA-1
Available structure PDB
PDB ID:  6nln , Chain G 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme P-1
Available structure PDB
PDB ID:  6nln , Chain G-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme P
Available structure PDB
PDB ID:  6nln , Chain H 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme UA
Available structure PDB
PDB ID:  6nln , Chain H-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme UA-1
Available structure PDB
PDB ID:  6nln , Chain I 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme Y
Available structure PDB
PDB ID:  6nln , Chain I-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme Y-1
Available structure PDB
PDB ID:  6nln , Chain J 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme UA
Available structure PDB
PDB ID:  6nln , Chain J-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme UA-1
Available structure PDB
PDB ID:  6nln , Chain K 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme MA
Available structure PDB
PDB ID:  6nln , Chain K-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme MA-1
Available structure PDB
PDB ID:  6nln , Chain L 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nln , Chain L-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme IB
Available structure PDB
PDB ID:  4tof , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  4tof , Chain A-1 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  4tof , Chain A-2 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-2
Available structure PDB
PDB ID:  4tof , Chain A-3 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-3
Available structure PDB
PDB ID:  4tof , Chain A-4 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-4
Available structure PDB
PDB ID:  4tof , Chain A-5 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-5
Available structure PDB
PDB ID:  4tof , Chain B 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  4tof , Chain B-1 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  4tof , Chain B-2 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E-2
Available structure PDB
PDB ID:  4tof , Chain B-3 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E-3
Available structure PDB
PDB ID:  4tof , Chain B-4 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E-4
Available structure PDB
PDB ID:  4tof , Chain B-5 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E-5
Available structure PDB
PDB ID:  4tof , Chain C 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme O
Available structure PDB
PDB ID:  4tof , Chain C-1 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  4tof , Chain C-2 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme O-2
Available structure PDB
PDB ID:  4tof , Chain C-3 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tof , Chain C-4 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tof , Chain C-5 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tof , Chain D 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tof , Chain D-1 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tof , Chain D-2 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tof , Chain D-3 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  4tof , Chain D-4 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme T
Available structure PDB
PDB ID:  4tof , Chain D-5 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme T-2
Available structure PDB
PDB ID:  7k5e , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme N
Available structure PDB
PDB ID:  7k5e , Chain A-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  7k5e , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme P
Available structure PDB
PDB ID:  7k5e , Chain B-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme P-1
Available structure PDB
PDB ID:  7k5e , Chain C 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme R
Available structure PDB
PDB ID:  7k5e , Chain C-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  7k5e , Chain D 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme U
Available structure PDB
PDB ID:  7k5e , Chain D-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  7k5e , Chain E 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme P
Available structure PDB
PDB ID:  7k5e , Chain E-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme P-1
Available structure PDB
PDB ID:  7k5e , Chain F 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme X
Available structure PDB
PDB ID:  7k5e , Chain F-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  7k5e , Chain G 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  7k5e , Chain G-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme N
Available structure PDB
PDB ID:  7k5e , Chain H 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme Z
Available structure PDB
PDB ID:  7k5e , Chain H-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme Z-1
Available structure PDB
PDB ID:  7k5e , Chain I 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme R
Available structure PDB
PDB ID:  7k5e , Chain I-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  7k5e , Chain J 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme Z
Available structure PDB
PDB ID:  7k5e , Chain J-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme Z-1
Available structure PDB
PDB ID:  7k5e , Chain K 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme X
Available structure PDB
PDB ID:  7k5e , Chain K-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  7k5e , Chain L 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme DA
Available structure PDB
PDB ID:  7k5e , Chain L-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  4tog , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  4tog , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  4tog , Chain A-2 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-2
Available structure PDB
PDB ID:  4tog , Chain A-3 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-3
Available structure PDB
PDB ID:  4tog , Chain A-4 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-4
Available structure PDB
PDB ID:  4tog , Chain A-5 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-5
Available structure PDB
PDB ID:  4tog , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  4tog , Chain B-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  4tog , Chain B-2 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E-2
Available structure PDB
PDB ID:  4tog , Chain B-3 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E-3
Available structure PDB
PDB ID:  4tog , Chain B-4 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E-4
Available structure PDB
PDB ID:  4tog , Chain B-5 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E-5
Available structure PDB
PDB ID:  4tog , Chain C 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme N
Available structure PDB
PDB ID:  4tog , Chain C-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  4tog , Chain C-2 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme N-2
Available structure PDB
PDB ID:  4tog , Chain C-3 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tog , Chain C-4 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tog , Chain C-5 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tog , Chain D 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Q
Available structure PDB
PDB ID:  4tog , Chain D-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  4tog , Chain D-2 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Q-2
Available structure PDB
PDB ID:  4tog , Chain D-3 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tog , Chain D-4 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  4tog , Chain D-5 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  4toh , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme R
Available structure PDB
PDB ID:  4toh , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  4toh , Chain A-2 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme R-2
Available structure PDB
PDB ID:  4toh , Chain A-3 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme R-3
Available structure PDB
PDB ID:  4toh , Chain A-4 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme R-4
Available structure PDB
PDB ID:  4toh , Chain A-5 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme R-5
Available structure PDB
PDB ID:  4toh , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme R
Available structure PDB
PDB ID:  4toh , Chain B-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  4toh , Chain B-2 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme R-2
Available structure PDB
PDB ID:  4toh , Chain B-3 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme R-3
Available structure PDB
PDB ID:  4toh , Chain B-4 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme R-4
Available structure PDB
PDB ID:  4toh , Chain B-5 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme R-5
Available structure PDB
PDB ID:  4toh , Chain C 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (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:  4toh , Chain C-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (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:  4toh , Chain C-2 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme BA-2
Available structure PDB
PDB ID:  4toh , Chain C-3 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  4toh , Chain C-4 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  4toh , Chain C-5 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  4toh , Chain D 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme MA
Available structure PDB
PDB ID:  4toh , Chain D-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme MA-1
Available structure PDB
PDB ID:  4toh , Chain D-2 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme MA-2
Available structure PDB
PDB ID:  4toh , Chain D-3 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  4toh , Chain D-4 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  4toh , Chain D-5 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nll , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme P
Available structure PDB
PDB ID:  6nll , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme P-1
Available structure PDB
PDB ID:  6nll , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme FA
Available structure PDB
PDB ID:  6nll , Chain B-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme FA-1
Available structure PDB
PDB ID:  6nll , Chain C 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme UA
Available structure PDB
PDB ID:  6nll , Chain C-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme UA-1
Available structure PDB
PDB ID:  6nll , Chain D 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nll , Chain D-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme AA
Available structure PDB
PDB ID:  6nll , Chain E 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme FA
Available structure PDB
PDB ID:  6nll , Chain E-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme FA-1
Available structure PDB
PDB ID:  6nll , Chain F 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme JA
Available structure PDB
PDB ID:  6nll , Chain F-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme JA-1
Available structure PDB
PDB ID:  6nll , Chain G 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme P-1
Available structure PDB
PDB ID:  6nll , Chain G-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme P
Available structure PDB
PDB ID:  6nll , Chain H 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme RA
Available structure PDB
PDB ID:  6nll , Chain H-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme RA-1
Available structure PDB
PDB ID:  6nll , Chain I 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme UA
Available structure PDB
PDB ID:  6nll , Chain I-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme UA-1
Available structure PDB
PDB ID:  6nll , Chain J 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme RA
Available structure PDB
PDB ID:  6nll , Chain J-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme RA-1
Available structure PDB
PDB ID:  6nll , Chain K 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme JA
Available structure PDB
PDB ID:  6nll , Chain K-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme JA-1
Available structure PDB
PDB ID:  6nll , Chain L 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nll , Chain L-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme EB
Available structure PDB
PDB ID:  6nlk , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme O
Available structure PDB
PDB ID:  6nlk , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  6nlk , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme DA
Available structure PDB
PDB ID:  6nlk , Chain B-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  6nlk , Chain C 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme U
Available structure PDB
PDB ID:  6nlk , Chain C-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme U-1
Available structure PDB
PDB ID:  6nlk , Chain D 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme Z
Available structure PDB
PDB ID:  6nlk , Chain D-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nlk , Chain E 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme DA
Available structure PDB
PDB ID:  6nlk , Chain E-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  6nlk , Chain F 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme HA
Available structure PDB
PDB ID:  6nlk , Chain F-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme HA-1
Available structure PDB
PDB ID:  6nlk , Chain G 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  6nlk , Chain G-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme O
Available structure PDB
PDB ID:  6nlk , Chain H 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme LA
Available structure PDB
PDB ID:  6nlk , Chain H-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme LA-1
Available structure PDB
PDB ID:  6nlk , Chain I 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme U
Available structure PDB
PDB ID:  6nlk , Chain I-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme U-1
Available structure PDB
PDB ID:  6nlk , Chain J 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme LA
Available structure PDB
PDB ID:  6nlk , Chain J-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme LA-1
Available structure PDB
PDB ID:  6nlk , Chain K 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme HA
Available structure PDB
PDB ID:  6nlk , Chain K-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme HA-1
Available structure PDB
PDB ID:  6nlk , Chain L 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nlk , Chain L-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme XA
Available structure PDB
PDB ID:  5d8o , Chain A 
Resolution 1.90 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:  5d8o , Chain A-1 
Resolution 1.90 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:  5d8o , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme T
Available structure PDB
PDB ID:  5d8o , Chain B-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  5d8o , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme LA
Available structure PDB
PDB ID:  5d8o , Chain C-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme LA-1
Available structure PDB
PDB ID:  5d8o , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme Y
Available structure PDB
PDB ID:  5d8o , Chain D-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  5d8o , Chain E 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme T
Available structure PDB
PDB ID:  5d8o , Chain E-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  5d8o , Chain F 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme DA
Available structure PDB
PDB ID:  5d8o , Chain F-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  5d8o , Chain G 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  5d8o , Chain G-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme Q
Available structure PDB
PDB ID:  5d8o , Chain H 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme PA
Available structure PDB
PDB ID:  5d8o , Chain H-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme PA-1
Available structure PDB
PDB ID:  5d8o , Chain I 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme LA
Available structure PDB
PDB ID:  5d8o , Chain I-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme LA-1
Available structure PDB
PDB ID:  5d8o , Chain J 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme PA
Available structure PDB
PDB ID:  5d8o , Chain J-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme PA-1
Available structure PDB
PDB ID:  5d8o , Chain K 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme DA
Available structure PDB
PDB ID:  5d8o , Chain K-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  5d8o , Chain L 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  5d8o , Chain L-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme UA
Available structure PDB
PDB ID:  6nli , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme N
Available structure PDB
PDB ID:  6nli , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  6nli , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme BA
Available structure PDB
PDB ID:  6nli , Chain B-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  6nli , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme T
Available structure PDB
PDB ID:  6nli , Chain C-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  6nli , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme X
Available structure PDB
PDB ID:  6nli , Chain D-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nli , Chain E 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme BA
Available structure PDB
PDB ID:  6nli , Chain E-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  6nli , Chain F 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme EA
Available structure PDB
PDB ID:  6nli , Chain F-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme EA-1
Available structure PDB
PDB ID:  6nli , Chain G 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  6nli , Chain G-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme N
Available structure PDB
PDB ID:  6nli , Chain H 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme MA
Available structure PDB
PDB ID:  6nli , Chain H-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme MA-1
Available structure PDB
PDB ID:  6nli , Chain I 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme T
Available structure PDB
PDB ID:  6nli , Chain I-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  6nli , Chain J 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme MA
Available structure PDB
PDB ID:  6nli , Chain J-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme MA-1
Available structure PDB
PDB ID:  6nli , Chain K 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme EA
Available structure PDB
PDB ID:  6nli , Chain K-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme EA-1
Available structure PDB
PDB ID:  6nli , Chain L 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme QA
Available structure PDB
PDB ID:  6nli , Chain L-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nlm , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme O
Available structure PDB
PDB ID:  6nlm , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  6nlm , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme S
Available structure PDB
PDB ID:  6nlm , Chain B-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme S-1
Available structure PDB
PDB ID:  6nlm , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme X
Available structure PDB
PDB ID:  6nlm , Chain C-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  6nlm , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nlm , Chain D-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme BA
Available structure PDB
PDB ID:  6nlm , Chain E 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme S
Available structure PDB
PDB ID:  6nlm , Chain E-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme S-1
Available structure PDB
PDB ID:  6nlm , Chain F 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme IA
Available structure PDB
PDB ID:  6nlm , Chain F-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme IA-1
Available structure PDB
PDB ID:  6nlm , Chain G 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  6nlm , Chain G-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme O
Available structure PDB
PDB ID:  6nlm , Chain H 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme NA
Available structure PDB
PDB ID:  6nlm , Chain H-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme NA-1
Available structure PDB
PDB ID:  6nlm , Chain I 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme X
Available structure PDB
PDB ID:  6nlm , Chain I-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  6nlm , Chain J 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme NA
Available structure PDB
PDB ID:  6nlm , Chain J-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme NA-1
Available structure PDB
PDB ID:  6nlm , Chain K 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme IA
Available structure PDB
PDB ID:  6nlm , Chain K-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme IA-1
Available structure PDB
PDB ID:  6nlm , Chain L 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  6nlm , Chain L-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme YA
Available structure PDB
PDB ID:  7k5h , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme N
Available structure PDB
PDB ID:  7k5h , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  7k5h , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme X
Available structure PDB
PDB ID:  7k5h , Chain B-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  7k5h , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme R
Available structure PDB
PDB ID:  7k5h , Chain C-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  7k5h , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  7k5h , Chain D-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme V
Available structure PDB
PDB ID:  7k5h , Chain E 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme X
Available structure PDB
PDB ID:  7k5h , Chain E-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  7k5h , Chain F 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme Z
Available structure PDB
PDB ID:  7k5h , Chain F-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme Z-1
Available structure PDB
PDB ID:  7k5h , Chain G 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  7k5h , Chain G-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme N
Available structure PDB
PDB ID:  7k5h , Chain H 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme BA
Available structure PDB
PDB ID:  7k5h , Chain H-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  7k5h , Chain I 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme R
Available structure PDB
PDB ID:  7k5h , Chain I-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  7k5h , Chain J 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme BA
Available structure PDB
PDB ID:  7k5h , Chain J-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme BA-1
Available structure PDB
PDB ID:  7k5h , Chain K 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme Z
Available structure PDB
PDB ID:  7k5h , Chain K-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme Z-1
Available structure PDB
PDB ID:  7k5h , Chain L 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  7k5h , Chain L-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme FA
Available structure PDB
PDB ID:  4toa , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme NA
Available structure PDB
PDB ID:  4toa , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme NA
Available structure PDB
PDB ID:  4toa , Chain C 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme XA
Available structure PDB
PDB ID:  4toa , Chain D 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme XA
Available structure PDB
PDB ID:  4toa , Chain E 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme RB
Available structure PDB
PDB ID:  4toa , Chain F 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme RB
Available structure PDB
PDB ID:  4toa , Chain G 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme DC
Available structure PDB
PDB ID:  4toa , Chain H 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme DC
Available structure PDB
PDB ID:  4toa , Chain I 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme MC
Available structure PDB
PDB ID:  4toa , Chain J 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme MC
Available structure PDB
PDB ID:  4toa , Chain K 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme YC
Available structure PDB
PDB ID:  4toa , Chain L 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme YC
Available structure PDB
PDB ID:  4toa , Chain M 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id M
label_asym_ids of heme SD
Available structure PDB
PDB ID:  4toa , Chain N 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id N
label_asym_ids of heme SD
Available structure PDB
PDB ID:  4toa , Chain O 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id O
label_asym_ids of heme EE
Available structure PDB
PDB ID:  4toa , Chain P 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id P
label_asym_ids of heme EE
Available structure PDB
PDB ID:  4toa , Chain Q 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id Q
label_asym_ids of heme NE
Available structure PDB
PDB ID:  4toa , Chain R 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id R
label_asym_ids of heme NE
Available structure PDB
PDB ID:  4toa , Chain S 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id S
label_asym_ids of heme AF
Available structure PDB
PDB ID:  4toa , Chain T 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id T
label_asym_ids of heme AF
Available structure PDB
PDB ID:  4toa , Chain U 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id U
label_asym_ids of heme FF
Available structure PDB
PDB ID:  4toa , Chain V 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id V
label_asym_ids of heme FF
Available structure PDB
PDB ID:  4toa , Chain W 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id W
label_asym_ids of heme TF
Available structure PDB
PDB ID:  4toa , Chain X 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id X
label_asym_ids of heme TF
Available structure PDB
PDB ID:  4tob , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme Z
Available structure PDB
PDB ID:  4tob , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Z
Available structure PDB
PDB ID:  4tob , Chain C 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (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:  4tob , Chain D 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (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:  4tob , Chain E 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme FA
Available structure PDB
PDB ID:  4tob , Chain F 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme FA
Available structure PDB
PDB ID:  4tob , Chain G 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme IA
Available structure PDB
PDB ID:  4tob , Chain H 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme IA
Available structure PDB
PDB ID:  4tob , Chain I 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme LA
Available structure PDB
PDB ID:  4tob , Chain J 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme LA
Available structure PDB
PDB ID:  4tob , Chain K 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme NA
Available structure PDB
PDB ID:  4tob , Chain L 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme NA
Available structure PDB
PDB ID:  4tob , Chain M 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id M
label_asym_ids of heme RA
Available structure PDB
PDB ID:  4tob , Chain N 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id N
label_asym_ids of heme RA
Available structure PDB
PDB ID:  4tob , Chain O 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id O
label_asym_ids of heme TA
Available structure PDB
PDB ID:  4tob , Chain P 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id P
label_asym_ids of heme TA
Available structure PDB
PDB ID:  4tob , Chain Q 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id Q
label_asym_ids of heme WA
Available structure PDB
PDB ID:  4tob , Chain R 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id R
label_asym_ids of heme WA
Available structure PDB
PDB ID:  4tob , Chain S 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id S
label_asym_ids of heme AB
Available structure PDB
PDB ID:  4tob , Chain T 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id T
label_asym_ids of heme AB
Available structure PDB
PDB ID:  4tob , Chain U 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id U
label_asym_ids of heme DB
Available structure PDB
PDB ID:  4tob , Chain V 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id V
label_asym_ids of heme DB
Available structure PDB
PDB ID:  4tob , Chain W 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id W
label_asym_ids of heme GB
Available structure PDB
PDB ID:  4tob , Chain X 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id X
label_asym_ids of heme GB
Available structure PDB
PDB ID:  7k5f , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme N
Available structure PDB
PDB ID:  7k5f , Chain A-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  7k5f , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme P
Available structure PDB
PDB ID:  7k5f , Chain B-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme P-1
Available structure PDB
PDB ID:  7k5f , Chain C 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme Q
Available structure PDB
PDB ID:  7k5f , Chain C-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  7k5f , Chain D 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  7k5f , Chain D-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme S
Available structure PDB
PDB ID:  7k5f , Chain E 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme P
Available structure PDB
PDB ID:  7k5f , Chain E-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme P-1
Available structure PDB
PDB ID:  7k5f , Chain F 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme V
Available structure PDB
PDB ID:  7k5f , Chain F-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme V-1
Available structure PDB
PDB ID:  7k5f , Chain G 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  7k5f , Chain G-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme N
Available structure PDB
PDB ID:  7k5f , Chain H 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme X
Available structure PDB
PDB ID:  7k5f , Chain H-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  7k5f , Chain I 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme Q
Available structure PDB
PDB ID:  7k5f , Chain I-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  7k5f , Chain J 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme X
Available structure PDB
PDB ID:  7k5f , Chain J-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  7k5f , Chain K 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme V
Available structure PDB
PDB ID:  7k5f , Chain K-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme V-1
Available structure PDB
PDB ID:  7k5f , Chain L 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  7k5f , Chain L-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme AA
Available structure PDB
PDB ID:  7k5g , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme N
Available structure PDB
PDB ID:  7k5g , Chain A-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  7k5g , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme W
Available structure PDB
PDB ID:  7k5g , Chain B-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme W-1
Available structure PDB
PDB ID:  7k5g , Chain C 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme R
Available structure PDB
PDB ID:  7k5g , Chain C-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  7k5g , Chain D 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  7k5g , Chain D-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme U
Available structure PDB
PDB ID:  7k5g , Chain E 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme W
Available structure PDB
PDB ID:  7k5g , Chain E-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme W-1
Available structure PDB
PDB ID:  7k5g , Chain F 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme DA
Available structure PDB
PDB ID:  7k5g , Chain F-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  7k5g , Chain G 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  7k5g , Chain G-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme N
Available structure PDB
PDB ID:  7k5g , Chain H 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme Z
Available structure PDB
PDB ID:  7k5g , Chain H-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme Z-1
Available structure PDB
PDB ID:  7k5g , Chain I 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme R
Available structure PDB
PDB ID:  7k5g , Chain I-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  7k5g , Chain J 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme Z
Available structure PDB
PDB ID:  7k5g , Chain J-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme Z-1
Available structure PDB
PDB ID:  7k5g , Chain K 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme DA
Available structure PDB
PDB ID:  7k5g , Chain K-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-155 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  7k5g , Chain L 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  7k5g , Chain L-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme FA
Available structure PDB
PDB ID:  4e6k , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme K
Available structure PDB
PDB ID:  4e6k , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme K-1
Available structure PDB
PDB ID:  4e6k , Chain A-2 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme K-2
Available structure PDB
PDB ID:  4e6k , Chain A-3 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme K-3
Available structure PDB
PDB ID:  4e6k , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  4e6k , Chain B-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme K-1
Available structure PDB
PDB ID:  4e6k , Chain B-2 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme K-2
Available structure PDB
PDB ID:  4e6k , Chain B-3 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme K-3
Available structure PDB
PDB ID:  4e6k , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme O
Available structure PDB
PDB ID:  4e6k , Chain C-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  4e6k , Chain C-2 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme O-2
Available structure PDB
PDB ID:  4e6k , Chain C-3 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme O-3
Available structure PDB
PDB ID:  4e6k , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme O
Available structure PDB
PDB ID:  4e6k , Chain D-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  4e6k , Chain D-2 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme O-2
Available structure PDB
PDB ID:  4e6k , Chain D-3 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme O-3
Available structure PDB
PDB ID:  4e6k , Chain E 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme R
Available structure PDB
PDB ID:  4e6k , Chain E-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  4e6k , Chain E-2 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme R-2
Available structure PDB
PDB ID:  4e6k , Chain E-3 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme R-3
Available structure PDB
PDB ID:  4e6k , Chain F 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme R
Available structure PDB
PDB ID:  4e6k , Chain F-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  4e6k , Chain F-2 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme R-2
Available structure PDB
PDB ID:  4e6k , Chain F-3 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme R-3
Available structure PDB
PDB ID:  4to9 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme Z
Available structure PDB
PDB ID:  4to9 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Z
Available structure PDB
PDB ID:  4to9 , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme AA
Available structure PDB
PDB ID:  4to9 , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme AA
Available structure PDB
PDB ID:  4to9 , Chain E 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (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:  4to9 , Chain F 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (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:  4to9 , Chain G 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme DA
Available structure PDB
PDB ID:  4to9 , Chain H 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme DA
Available structure PDB
PDB ID:  4to9 , Chain I 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme FA
Available structure PDB
PDB ID:  4to9 , Chain J 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme FA
Available structure PDB
PDB ID:  4to9 , Chain K 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme GA
Available structure PDB
PDB ID:  4to9 , Chain L 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme GA
Available structure PDB
PDB ID:  4to9 , Chain M 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id M
label_asym_ids of heme HA
Available structure PDB
PDB ID:  4to9 , Chain N 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id N
label_asym_ids of heme HA
Available structure PDB
PDB ID:  4to9 , Chain O 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id O
label_asym_ids of heme IA
Available structure PDB
PDB ID:  4to9 , Chain P 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id P
label_asym_ids of heme IA
Available structure PDB
PDB ID:  4to9 , Chain Q 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id Q
label_asym_ids of heme KA
Available structure PDB
PDB ID:  4to9 , Chain R 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id R
label_asym_ids of heme KA
Available structure PDB
PDB ID:  4to9 , Chain S 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id S
label_asym_ids of heme MA
Available structure PDB
PDB ID:  4to9 , Chain T 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id T
label_asym_ids of heme MA
Available structure PDB
PDB ID:  4to9 , Chain U 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id U
label_asym_ids of heme OA
Available structure PDB
PDB ID:  4to9 , Chain V 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id V
label_asym_ids of heme OA
Available structure PDB
PDB ID:  4to9 , Chain W 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id W
label_asym_ids of heme PA
Available structure PDB
PDB ID:  4to9 , Chain X 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id X
label_asym_ids of heme PA
Available structure PDB
PDB ID:  4tod , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 4-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme Y
Available structure PDB
PDB ID:  4tod , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Y
Available structure PDB
PDB ID:  4tod , Chain C 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 2-156 (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:  4tod , Chain D 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (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:  4tod , Chain E 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme EA
Available structure PDB
PDB ID:  4tod , Chain F 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme EA
Available structure PDB
PDB ID:  4tod , Chain G 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme GA
Available structure PDB
PDB ID:  4tod , Chain H 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme GA
Available structure PDB
PDB ID:  4tod , Chain I 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme HA
Available structure PDB
PDB ID:  4tod , Chain J 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme HA
Available structure PDB
PDB ID:  4tod , Chain K 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme IA
Available structure PDB
PDB ID:  4tod , Chain L 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme IA
Available structure PDB
PDB ID:  4tod , Chain M 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id M
label_asym_ids of heme JA
Available structure PDB
PDB ID:  4tod , Chain N 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id N
label_asym_ids of heme JA
Available structure PDB
PDB ID:  4tod , Chain O 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id O
label_asym_ids of heme LA
Available structure PDB
PDB ID:  4tod , Chain P 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id P
label_asym_ids of heme LA
Available structure PDB
PDB ID:  4tod , Chain Q 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id Q
label_asym_ids of heme MA
Available structure PDB
PDB ID:  4tod , Chain R 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id R
label_asym_ids of heme MA
Available structure PDB
PDB ID:  4tod , Chain S 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id S
label_asym_ids of heme NA
Available structure PDB
PDB ID:  4tod , Chain T 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id T
label_asym_ids of heme NA
Available structure PDB
PDB ID:  4tod , Chain U 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id U
label_asym_ids of heme OA
Available structure PDB
PDB ID:  4tod , Chain V 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id V
label_asym_ids of heme OA
Available structure PDB
PDB ID:  4tod , Chain W 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id W
label_asym_ids of heme PA
Available structure PDB
PDB ID:  4tod , Chain X 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id X
label_asym_ids of heme PA
Available structure PDB
PDB ID:  5d8y , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme PA
Available structure PDB
PDB ID:  5d8y , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme PA
Available structure PDB
PDB ID:  5d8y , Chain C 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme GB
Available structure PDB
PDB ID:  5d8y , Chain D 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme GB
Available structure PDB
PDB ID:  5d8y , Chain E 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme QB
Available structure PDB
PDB ID:  5d8y , Chain F 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme QB
Available structure PDB
PDB ID:  5d8y , Chain G 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme GC
Available structure PDB
PDB ID:  5d8y , Chain H 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme GC
Available structure PDB
PDB ID:  5d8y , Chain I 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme WC
Available structure PDB
PDB ID:  5d8y , Chain J 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme WC
Available structure PDB
PDB ID:  5d8y , Chain K 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme LD
Available structure PDB
PDB ID:  5d8y , Chain L 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme LD
Available structure PDB
PDB ID:  5d8y , Chain M 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id M
label_asym_ids of heme EE
Available structure PDB
PDB ID:  5d8y , Chain N 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id N
label_asym_ids of heme EE
Available structure PDB
PDB ID:  5d8y , Chain O 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id O
label_asym_ids of heme YE
Available structure PDB
PDB ID:  5d8y , Chain P 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id P
label_asym_ids of heme YE
Available structure PDB
PDB ID:  5d8y , Chain Q 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id Q
label_asym_ids of heme MF
Available structure PDB
PDB ID:  5d8y , Chain R 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id R
label_asym_ids of heme MF
Available structure PDB
PDB ID:  5d8y , Chain S 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id S
label_asym_ids of heme TF
Available structure PDB
PDB ID:  5d8y , Chain T 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id T
label_asym_ids of heme TF
Available structure PDB
PDB ID:  5d8y , Chain U 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id U
label_asym_ids of heme IG
Available structure PDB
PDB ID:  5d8y , Chain V 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id V
label_asym_ids of heme IG
Available structure PDB
PDB ID:  5d8y , Chain W 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id W
label_asym_ids of heme UG
Available structure PDB
PDB ID:  5d8y , Chain X 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id X
label_asym_ids of heme UG
Available structure PDB
PDB ID:  3isf , Chain A 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  3isf , Chain A-1 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3isf , Chain A-2 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme H-2
Available structure PDB
PDB ID:  3isf , Chain A-3 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme H-3
Available structure PDB
PDB ID:  3isf , Chain B 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  3isf , Chain B-1 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3isf , Chain B-2 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme H-2
Available structure PDB
PDB ID:  3isf , Chain B-3 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme H-3
Available structure PDB
PDB ID:  3isf , Chain C 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  3isf , Chain C-1 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme J-1
Available structure PDB
PDB ID:  3isf , Chain C-2 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme J-2
Available structure PDB
PDB ID:  3isf , Chain C-3 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-157 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme J-3
Available structure PDB
PDB ID:  3isf , Chain D 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  3isf , Chain D-1 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme J-1
Available structure PDB
PDB ID:  3isf , Chain D-2 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme J-2
Available structure PDB
PDB ID:  3isf , Chain D-3 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 1-157 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme J-3
Available structure PDB
PDB ID:  3isf , Chain E 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme None
Available structure PDB
PDB ID:  3isf , Chain E-1 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme K
Available structure PDB
PDB ID:  3isf , Chain E-2 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme None
Available structure PDB
PDB ID:  3isf , Chain E-3 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme K-2
Available structure PDB
PDB ID:  3isf , Chain F 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme None
Available structure PDB
PDB ID:  3isf , Chain F-1 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme None
Available structure PDB
PDB ID:  3isf , Chain F-2 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme L
Available structure PDB
PDB ID:  3isf , Chain F-3 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme L-1
Available structure PDB
PDB ID:  3is7 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 4-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme Y
Available structure PDB
PDB ID:  3is7 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme Y
Available structure PDB
PDB ID:  3is7 , Chain C 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3is7 , Chain D 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3is7 , Chain E 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme EA
Available structure PDB
PDB ID:  3is7 , Chain F 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme EA
Available structure PDB
PDB ID:  3is7 , Chain G 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme GA
Available structure PDB
PDB ID:  3is7 , Chain H 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme GA
Available structure PDB
PDB ID:  3is7 , Chain I 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme HA
Available structure PDB
PDB ID:  3is7 , Chain J 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme HA
Available structure PDB
PDB ID:  3is7 , Chain K 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme IA
Available structure PDB
PDB ID:  3is7 , Chain L 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme IA
Available structure PDB
PDB ID:  3is7 , Chain M 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id M
label_asym_ids of heme JA
Available structure PDB
PDB ID:  3is7 , Chain N 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id N
label_asym_ids of heme JA
Available structure PDB
PDB ID:  3is7 , Chain O 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id O
label_asym_ids of heme LA
Available structure PDB
PDB ID:  3is7 , Chain P 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id P
label_asym_ids of heme LA
Available structure PDB
PDB ID:  3is7 , Chain Q 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id Q
label_asym_ids of heme MA
Available structure PDB
PDB ID:  3is7 , Chain R 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id R
label_asym_ids of heme MA
Available structure PDB
PDB ID:  3is7 , Chain S 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id S
label_asym_ids of heme NA
Available structure PDB
PDB ID:  3is7 , Chain T 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id T
label_asym_ids of heme NA
Available structure PDB
PDB ID:  3is7 , Chain U 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id U
label_asym_ids of heme OA
Available structure PDB
PDB ID:  3is7 , Chain V 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id V
label_asym_ids of heme OA
Available structure PDB
PDB ID:  3is7 , Chain W 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id W
label_asym_ids of heme PA
Available structure PDB
PDB ID:  3is7 , Chain X 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id X
label_asym_ids of heme PA
Available structure PDB
PDB ID:  4toe , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme EA
Available structure PDB
PDB ID:  4toe , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme EA
Available structure PDB
PDB ID:  4toe , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme EB
Available structure PDB
PDB ID:  4toe , Chain D 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme EB
Available structure PDB
PDB ID:  4toe , Chain E 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme MB
Available structure PDB
PDB ID:  4toe , Chain F 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme MB
Available structure PDB
PDB ID:  4toe , Chain G 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme CC
Available structure PDB
PDB ID:  4toe , Chain H 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme CC
Available structure PDB
PDB ID:  4toe , Chain I 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme PC
Available structure PDB
PDB ID:  4toe , Chain J 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme PC
Available structure PDB
PDB ID:  4toe , Chain K 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme KD
Available structure PDB
PDB ID:  4toe , Chain L 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme KD
Available structure PDB
PDB ID:  4toe , Chain M 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id M
label_asym_ids of heme RD
Available structure PDB
PDB ID:  4toe , Chain N 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id N
label_asym_ids of heme RD
Available structure PDB
PDB ID:  4toe , Chain O 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id O
label_asym_ids of heme HE
Available structure PDB
PDB ID:  4toe , Chain P 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id P
label_asym_ids of heme HE
Available structure PDB
PDB ID:  4toe , Chain Q 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id Q
label_asym_ids of heme BF
Available structure PDB
PDB ID:  4toe , Chain R 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id R
label_asym_ids of heme BF
Available structure PDB
PDB ID:  4toe , Chain S 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id S
label_asym_ids of heme NF
Available structure PDB
PDB ID:  4toe , Chain T 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id T
label_asym_ids of heme NF
Available structure PDB
PDB ID:  4toe , Chain U 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id U
label_asym_ids of heme ZF
Available structure PDB
PDB ID:  4toe , Chain V 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id V
label_asym_ids of heme ZF
Available structure PDB
PDB ID:  4toe , Chain W 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id W
label_asym_ids of heme GG
Available structure PDB
PDB ID:  4toe , Chain X 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id X
label_asym_ids of heme GG
Available structure PDB
PDB ID:  5d8q , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (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:  5d8q , Chain A-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (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:  5d8q , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (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:  5d8q , Chain B-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (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:  5d8q , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme T
Available structure PDB
PDB ID:  5d8q , Chain C-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  5d8q , Chain D 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme CA
Available structure PDB
PDB ID:  5d8q , Chain D-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme CA-1
Available structure PDB
PDB ID:  5d8q , Chain E 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme X
Available structure PDB
PDB ID:  5d8q , Chain E-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  5d8q , Chain F 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme DA
Available structure PDB
PDB ID:  5d8q , Chain F-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  5d8q , Chain G 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme X
Available structure PDB
PDB ID:  5d8q , Chain G-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  5d8q , Chain H 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme T
Available structure PDB
PDB ID:  5d8q , Chain H-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  5d8q , Chain I 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme Z
Available structure PDB
PDB ID:  5d8q , Chain I-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme None
Available structure PDB
PDB ID:  5d8q , Chain J 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme CA
Available structure PDB
PDB ID:  5d8q , Chain J-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme CA-1
Available structure PDB
PDB ID:  5d8q , Chain K 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme DA
Available structure PDB
PDB ID:  5d8q , Chain K-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme DA-1
Available structure PDB
PDB ID:  5d8q , Chain L 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  5d8q , Chain L-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme GA
Available structure PDB
PDB ID:  3is8 , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme EA
Available structure PDB
PDB ID:  3is8 , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme EA
Available structure PDB
PDB ID:  3is8 , Chain C 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme TA
Available structure PDB
PDB ID:  3is8 , Chain D 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme TA
Available structure PDB
PDB ID:  3is8 , Chain E 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme JB
Available structure PDB
PDB ID:  3is8 , Chain F 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme JB
Available structure PDB
PDB ID:  3is8 , Chain G 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme UB
Available structure PDB
PDB ID:  3is8 , Chain H 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme UB
Available structure PDB
PDB ID:  3is8 , Chain I 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme ZB
Available structure PDB
PDB ID:  3is8 , Chain J 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme ZB
Available structure PDB
PDB ID:  3is8 , Chain K 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme NC
Available structure PDB
PDB ID:  3is8 , Chain L 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme NC
Available structure PDB
PDB ID:  3is8 , Chain M 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id M
label_asym_ids of heme ZC
Available structure PDB
PDB ID:  3is8 , Chain N 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id N
label_asym_ids of heme ZC
Available structure PDB
PDB ID:  3is8 , Chain O 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id O
label_asym_ids of heme JD
Available structure PDB
PDB ID:  3is8 , Chain P 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id P
label_asym_ids of heme JD
Available structure PDB
PDB ID:  3is8 , Chain Q 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id Q
label_asym_ids of heme OD
Available structure PDB
PDB ID:  3is8 , Chain R 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id R
label_asym_ids of heme OD
Available structure PDB
PDB ID:  3is8 , Chain S 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id S
label_asym_ids of heme YD
Available structure PDB
PDB ID:  3is8 , Chain T 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id T
label_asym_ids of heme YD
Available structure PDB
PDB ID:  3is8 , Chain U 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id U
label_asym_ids of heme FE
Available structure PDB
PDB ID:  3is8 , Chain V 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id V
label_asym_ids of heme FE
Available structure PDB
PDB ID:  3is8 , Chain W 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id W
label_asym_ids of heme PE
Available structure PDB
PDB ID:  3is8 , Chain X 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id X
label_asym_ids of heme PE
Available structure PDB
PDB ID:  4toc , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 4-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme EA
Available structure PDB
PDB ID:  4toc , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme EA
Available structure PDB
PDB ID:  4toc , Chain C 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme RA
Available structure PDB
PDB ID:  4toc , Chain D 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme RA
Available structure PDB
PDB ID:  4toc , Chain E 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme EB
Available structure PDB
PDB ID:  4toc , Chain F 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme EB
Available structure PDB
PDB ID:  4toc , Chain G 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme VB
Available structure PDB
PDB ID:  4toc , Chain H 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme VB
Available structure PDB
PDB ID:  4toc , Chain I 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme HC
Available structure PDB
PDB ID:  4toc , Chain J 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme HC
Available structure PDB
PDB ID:  4toc , Chain K 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme NC
Available structure PDB
PDB ID:  4toc , Chain L 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme NC
Available structure PDB
PDB ID:  4toc , Chain M 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id M
label_asym_ids of heme YC
Available structure PDB
PDB ID:  4toc , Chain N 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id N
label_asym_ids of heme YC
Available structure PDB
PDB ID:  4toc , Chain O 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id O
label_asym_ids of heme PD
Available structure PDB
PDB ID:  4toc , Chain P 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-157 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id P
label_asym_ids of heme PD
Available structure PDB
PDB ID:  4toc , Chain Q 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id Q
label_asym_ids of heme UD
Available structure PDB
PDB ID:  4toc , Chain R 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id R
label_asym_ids of heme UD
Available structure PDB
PDB ID:  4toc , Chain S 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id S
label_asym_ids of heme KE
Available structure PDB
PDB ID:  4toc , Chain T 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id T
label_asym_ids of heme KE
Available structure PDB
PDB ID:  4toc , Chain U 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id U
label_asym_ids of heme PE
Available structure PDB
PDB ID:  4toc , Chain V 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id V
label_asym_ids of heme PE
Available structure PDB
PDB ID:  4toc , Chain W 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id W
label_asym_ids of heme CF
Available structure PDB
PDB ID:  4toc , Chain X 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id X
label_asym_ids of heme CF
Available structure PDB
PDB ID:  5d8p , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme T
Available structure PDB
PDB ID:  5d8p , Chain A-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  5d8p , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme BB
Available structure PDB
PDB ID:  5d8p , Chain B-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme BB-1
Available structure PDB
PDB ID:  5d8p , Chain C 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme JA
Available structure PDB
PDB ID:  5d8p , Chain C-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme JA-1
Available structure PDB
PDB ID:  5d8p , Chain D 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme UA
Available structure PDB
PDB ID:  5d8p , Chain D-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  5d8p , Chain E 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme BB
Available structure PDB
PDB ID:  5d8p , Chain E-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme BB-1
Available structure PDB
PDB ID:  5d8p , Chain F 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme DD
Available structure PDB
PDB ID:  5d8p , Chain F-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme DD-1
Available structure PDB
PDB ID:  5d8p , Chain G 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  5d8p , Chain G-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme T
Available structure PDB
PDB ID:  5d8p , Chain H 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme WC
Available structure PDB
PDB ID:  5d8p , Chain H-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme WC-1
Available structure PDB
PDB ID:  5d8p , Chain I 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme JA
Available structure PDB
PDB ID:  5d8p , Chain I-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme JA-1
Available structure PDB
PDB ID:  5d8p , Chain J 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme WC
Available structure PDB
PDB ID:  5d8p , Chain J-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme WC-1
Available structure PDB
PDB ID:  5d8p , Chain K 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme DD
Available structure PDB
PDB ID:  5d8p , Chain K-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme DD-1
Available structure PDB
PDB ID:  5d8p , Chain L 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme LD
Available structure PDB
PDB ID:  5d8p , Chain L-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  5d8r , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme M
Available structure PDB
PDB ID:  5d8r , Chain A-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme M-1
Available structure PDB
PDB ID:  5d8r , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (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:  5d8r , Chain B-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (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:  5d8r , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme S
Available structure PDB
PDB ID:  5d8r , Chain C-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme S-1
Available structure PDB
PDB ID:  5d8r , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  5d8r , Chain D-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Q
Available structure PDB
PDB ID:  5d8r , Chain E 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme O
Available structure PDB
PDB ID:  5d8r , Chain E-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme O-1
Available structure PDB
PDB ID:  5d8r , Chain F 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme U
Available structure PDB
PDB ID:  5d8r , Chain F-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme U-1
Available structure PDB
PDB ID:  5d8r , Chain G 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme M-1
Available structure PDB
PDB ID:  5d8r , Chain G-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme M
Available structure PDB
PDB ID:  5d8r , Chain H 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme T
Available structure PDB
PDB ID:  5d8r , Chain H-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  5d8r , Chain I 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme S
Available structure PDB
PDB ID:  5d8r , Chain I-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme S-1
Available structure PDB
PDB ID:  5d8r , Chain J 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme T
Available structure PDB
PDB ID:  5d8r , Chain J-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  5d8r , Chain K 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme U
Available structure PDB
PDB ID:  5d8r , Chain K-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme U-1
Available structure PDB
PDB ID:  5d8r , Chain L 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme V
Available structure PDB
PDB ID:  5d8r , Chain L-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  5d8s , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme N
Available structure PDB
PDB ID:  5d8s , Chain A-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  5d8s , Chain B 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  5d8s , Chain B-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme N-1
Available structure PDB
PDB ID:  5d8s , Chain C 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme Q
Available structure PDB
PDB ID:  5d8s , Chain C-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  5d8s , Chain D 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme R
Available structure PDB
PDB ID:  5d8s , Chain D-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  5d8s , Chain E 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme S
Available structure PDB
PDB ID:  5d8s , Chain E-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme S-1
Available structure PDB
PDB ID:  5d8s , Chain F 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme T
Available structure PDB
PDB ID:  5d8s , Chain F-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  5d8s , Chain G 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme S
Available structure PDB
PDB ID:  5d8s , Chain G-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme S-1
Available structure PDB
PDB ID:  5d8s , Chain H 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme Q
Available structure PDB
PDB ID:  5d8s , Chain H-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  5d8s , Chain I 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme None
Available structure PDB
PDB ID:  5d8s , Chain I-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme U
Available structure PDB
PDB ID:  5d8s , Chain J 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme R
Available structure PDB
PDB ID:  5d8s , Chain J-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  5d8s , Chain K 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme T
Available structure PDB
PDB ID:  5d8s , Chain K-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  5d8s , Chain L 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme V
Available structure PDB
PDB ID:  5d8s , Chain L-1 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme None
Available structure PDB
PDB ID:  3ise , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id A
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3ise , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id B
label_asym_ids of heme BA
Available structure PDB
PDB ID:  3ise , Chain C 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id C
label_asym_ids of heme HA
Available structure PDB
PDB ID:  3ise , Chain D 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id D
label_asym_ids of heme HA
Available structure PDB
PDB ID:  3ise , Chain E 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id E
label_asym_ids of heme JA
Available structure PDB
PDB ID:  3ise , Chain F 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id F
label_asym_ids of heme JA
Available structure PDB
PDB ID:  3ise , Chain G 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id G
label_asym_ids of heme PA
Available structure PDB
PDB ID:  3ise , Chain H 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id H
label_asym_ids of heme PA
Available structure PDB
PDB ID:  3ise , Chain I 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id I
label_asym_ids of heme RA
Available structure PDB
PDB ID:  3ise , Chain J 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id J
label_asym_ids of heme RA
Available structure PDB
PDB ID:  3ise , Chain K 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id K
label_asym_ids of heme UA
Available structure PDB
PDB ID:  3ise , Chain L 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id L
label_asym_ids of heme UA
Available structure PDB
PDB ID:  3ise , Chain M 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id M
label_asym_ids of heme WA
Available structure PDB
PDB ID:  3ise , Chain N 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id N
label_asym_ids of heme WA
Available structure PDB
PDB ID:  3ise , Chain O 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id O
label_asym_ids of heme AB
Available structure PDB
PDB ID:  3ise , Chain P 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id P
label_asym_ids of heme AB
Available structure PDB
PDB ID:  3ise , Chain Q 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id Q
label_asym_ids of heme EB
Available structure PDB
PDB ID:  3ise , Chain R 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 2-156 (1-158), 1.00
auth_asym_id R
label_asym_ids of heme EB
Available structure PDB
PDB ID:  3ise , Chain S 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id S
label_asym_ids of heme FB
Available structure PDB
PDB ID:  3ise , Chain T 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id T
label_asym_ids of heme FB
Available structure PDB
PDB ID:  3ise , Chain U 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id U
label_asym_ids of heme HB
Available structure PDB
PDB ID:  3ise , Chain V 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id V
label_asym_ids of heme HB
Available structure PDB
PDB ID:  3ise , Chain W 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-156 (1-158), 1.00
auth_asym_id W
label_asym_ids of heme MB
Available structure PDB
PDB ID:  3ise , Chain X 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 3-156 (1-158), 1.00
auth_asym_id X
label_asym_ids of heme MB
Available structure PDB