Danish
Uniprot ID:  P00044
Number of chains:  162
PDB ID:  4n0k , Chain A 
Resolution 1.05 Å
Residue indices (Uniprot), coverage -5-103 (2-107), 0.97
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4n0k , Chain B 
Resolution 1.05 Å
Residue indices (Uniprot), coverage -5-103 (2-107), 0.97
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  6gd6 , Chain A 
Resolution 1.20 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1ycc , Chain A 
Resolution 1.23 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1ycc , Chain A-1 
Resolution 1.23 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  5lft , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence conflict:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7pr4 , Chain A 
Resolution 1.32 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ye1 , Chain A 
Resolution 1.39 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4ye1 , Chain B 
Resolution 1.39 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3tyi , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3tyi , Chain B 
Resolution 1.40 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  4mu8 , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4mu8 , Chain B 
Resolution 1.45 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  5ncv , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage -1-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5ncv , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage -1-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  6gd7 , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5t8w , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5t8w , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  5kpf , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence conflict:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5kpf , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence conflict:expression tag
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  2bcn , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-108 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  5kke , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5kke , Chain A-1 
Resolution 1.70 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  7pr2 , Chain A 
Resolution 1.73 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7pr2 , Chain B 
Resolution 1.73 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  6suy , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6suy , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  1cie , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.19 Å
PDB ID:  1cie , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1cig , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1cih , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1cih , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  5lyc , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5lyc , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1csu , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1csu , Chain A-1 
Resolution 1.81 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  4q5p , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage -2-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  4q5p , Chain A-1 
Resolution 1.87 Å
Residue indices (Uniprot), coverage -2-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  4q5p , Chain B 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 0-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  4q5p , Chain B-1 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 0-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id B
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  4q5p , Chain C 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 0-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme F
Available structure PDB
PDB ID:  4q5p , Chain C-1 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 0-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  1s6v , Chain B 
Resolution 1.88 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1s6v , Chain D 
Resolution 1.88 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id D
label_asym_ids of heme I
Available structure PDB
PDB ID:  1chj , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1chj , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1cif , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1cif , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1crh , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1csv , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1csw , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1csx , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1ctz , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.22 Å
PDB ID:  1irv , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation:modified residue
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.19 Å
PDB ID:  1raq , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.19 Å
PDB ID:  1raq , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  2ycc , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.19 Å
PDB ID:  3cx5 , Chain W 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-108 (2-109), 0.99
auth_asym_id W
Nonstandard amino acids M3L
label_asym_ids of heme VA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  6p43 , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1chh , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1chh , Chain A-1 
Resolution 1.97 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  6rsl , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6rsl , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  5klu , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 1-103 (4-109), 0.97
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5klu , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage -3-103 (4-109), 0.97
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1chi , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1chi , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  1crg , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1cri , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence CONFLICT
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.18 Å
PDB ID:  1irw , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation:modified residue
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.17 Å
PDB ID:  5t7h , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -2-103 (1-109), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  5t7h , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -2-103 (1-109), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme U
Available structure PDB
PDB ID:  5t7h , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -2-103 (1-109), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  5t7h , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -2-103 (1-109), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme R
Available structure PDB
PDB ID:  4p4q , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.94
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  4p4q , Chain D 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.94
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  5cif , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.94
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  5cif , Chain D 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.94
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  1crj , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.18 Å
PDB ID:  1crj , Chain A-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  5cig , Chain B 
Resolution 2.06 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  5cig , Chain D 
Resolution 2.06 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  6s8y , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4qao , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.95
Difference from Uniprot sequence conflict:engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  4qao , Chain A-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.95
Difference from Uniprot sequence conflict:engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  4qao , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.95
Difference from Uniprot sequence conflict:engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  4qao , Chain B-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.95
Difference from Uniprot sequence conflict:engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  4qao , Chain C 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.95
Difference from Uniprot sequence conflict:engineered mutation:expression tag
auth_asym_id C
label_asym_ids of heme F
Available structure PDB
PDB ID:  4qao , Chain C-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.95
Difference from Uniprot sequence conflict:engineered mutation:expression tag
auth_asym_id C
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  5cic , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  5cic , Chain D 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  6egz , Chain A 
Resolution 2.17 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6egz , Chain B 
Resolution 2.17 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1cty , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.17 Å
PDB ID:  1rap , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence CONFLICT
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.22 Å
PDB ID:  1rap , Chain A-1 
Resolution 2.25 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence CONFLICT
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  6rsj , Chain A 
Resolution 2.27 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2b11 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 296-403 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  2b11 , Chain D 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 796-903 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  2pcc , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  2pcc , Chain D 
Resolution 2.30 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  6rsk , Chain A 
Resolution 2.31 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6rsk , Chain B 
Resolution 2.31 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  7pr3 , Chain A 
Resolution 2.37 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  7pr3 , Chain B 
Resolution 2.37 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  7pr3 , Chain C 
Resolution 2.37 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id C
label_asym_ids of heme W
Available structure PDB
PDB ID:  7pr3 , Chain D 
Resolution 2.37 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id D
label_asym_ids of heme MA
Available structure PDB
PDB ID:  1u74 , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-108 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1u74 , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-108 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  7mri , Chain A 
Resolution 2.46 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  7mri , Chain B 
Resolution 2.46 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
auth_asym_id C
label_asym_ids of heme E
Available structure PDB
PDB ID:  7mri , Chain C 
Resolution 2.46 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence conflict
auth_asym_id E
label_asym_ids of heme F
Available structure PDB
PDB ID:  6rsi , Chain A 
Resolution 2.48 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6gd8 , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6gd8 , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  6gd8 , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  6gd8 , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  5cie , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  5cie , Chain D 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  5cih , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.94
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  5cih , Chain D 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.94
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  6rgi , Chain A 
Resolution 2.64 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  6gd9 , Chain A 
Resolution 2.65 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2b0z , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  6egy , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6egy , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  6y0j , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6y0j , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  6y0j , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -2-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  6y0j , Chain D 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id D
label_asym_ids of heme M
Available structure PDB
PDB ID:  5cid , Chain B 
Resolution 2.76 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  5cid , Chain D 
Resolution 2.76 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  2b10 , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  2b10 , Chain D 
Resolution 2.80 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  6gda , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6p41 , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.94
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  6p41 , Chain D 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.94
Difference from Uniprot sequence conflict
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  6p42 , Chain B 
Resolution 2.91 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.94
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  6p42 , Chain D 
Resolution 2.91 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.94
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  1kyo , Chain W 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 1-108 (2-109), 0.99
Difference from Uniprot sequence modified residue
auth_asym_id W
Nonstandard amino acids M3L
label_asym_ids of heme HA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  5cib , Chain B 
Resolution 3.01 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  5cib , Chain D 
Resolution 3.01 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  2b12 , Chain B 
Resolution 3.02 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  7bbt , Chain A 
Resolution 3.02 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  7bbt , Chain B 
Resolution 3.02 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  7bbt , Chain C 
Resolution 3.02 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  7bbt , Chain D 
Resolution 3.02 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  1fhb , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1lms , Chain A 
Residue indices (Uniprot), coverage 9-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1nmi , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1yfc , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation:modified residue
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.19 Å
PDB ID:  1yic , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation:modified residue
auth_asym_id A
Nonstandard amino acids M3L
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  2gb8 , Chain B 
Residue indices (Uniprot), coverage 1-103 (2-109), 0.99
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  2hv4 , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2jqr , Chain A 
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2jti , Chain B 
Residue indices (Uniprot), coverage 1-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  2lir , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2lit , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2mhm , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2n18 , Chain B 
Residue indices (Uniprot), coverage -5-103 (3-109), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  2n18 , Chain C 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
auth_asym_id C
label_asym_ids of heme F
Available structure PDB
PDB ID:  2orl , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB