Danish
Uniprot ID:  P35520
Number of chains:  80
PDB ID:  4coo , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 43-548 (1-551), 1.00
Difference from Uniprot sequence deletion:expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4coo , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 43-538 (1-551), 1.00
Difference from Uniprot sequence deletion:expression tag
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1jbq , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 43-397 (1-413), 0.75
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1jbq , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 43-397 (1-413), 0.75
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1jbq , Chain C 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 43-397 (1-413), 0.75
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1jbq , Chain D 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 43-397 (1-413), 0.75
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1jbq , Chain E 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 43-399 (1-413), 0.75
auth_asym_id E
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1jbq , Chain F 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 43-397 (1-413), 0.75
auth_asym_id F
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  4l28 , Chain A 
Resolution 2.63 Å
Residue indices (Uniprot), coverage 42-548 (2-551), 1.00
Difference from Uniprot sequence ENGINEERED MUTATION:EXPRESSION TAG
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4l28 , Chain C 
Resolution 2.63 Å
Residue indices (Uniprot), coverage 43-549 (2-551), 1.00
Difference from Uniprot sequence ENGINEERED MUTATION:EXPRESSION TAG
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4l28 , Chain B 
Resolution 2.63 Å
Residue indices (Uniprot), coverage 42-550 (2-551), 1.00
Difference from Uniprot sequence ENGINEERED MUTATION:EXPRESSION TAG
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  4l28 , Chain D 
Resolution 2.63 Å
Residue indices (Uniprot), coverage 43-549 (2-551), 1.00
Difference from Uniprot sequence ENGINEERED MUTATION:EXPRESSION TAG
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  7qgt , Chain A 
Resolution 2.69 Å
Residue indices (Uniprot), coverage 41-540 (1-551), 1.00
Difference from Uniprot sequence deletion:expression tag:initiating methionine
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7qgt , Chain B 
Resolution 2.69 Å
Residue indices (Uniprot), coverage 41-540 (1-551), 1.00
Difference from Uniprot sequence deletion:expression tag:initiating methionine
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  5mms , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 44-396 (1-408), 0.74
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5mms , Chain C 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 44-394 (1-408), 0.74
Difference from Uniprot sequence engineered mutation
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5mms , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 45-397 (1-408), 0.74
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5mms , Chain F 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 44-397 (1-408), 0.74
Difference from Uniprot sequence engineered mutation
auth_asym_id F
Structural gaps Exists
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5mms , Chain D 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 45-400 (1-408), 0.74
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme M
Available structure PDB
PDB ID:  5mms , Chain E 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 44-397 (1-408), 0.74
Difference from Uniprot sequence engineered mutation
auth_asym_id E
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1m54 , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 47-403 (44-406), 0.66
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.22 Å
PDB ID:  1m54 , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 45-401 (44-406), 0.66
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.21 Å
PDB ID:  1m54 , Chain C 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 47-399 (44-406), 0.66
Difference from Uniprot sequence engineered mutation
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.21 Å
PDB ID:  1m54 , Chain D 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 47-399 (44-406), 0.66
Difference from Uniprot sequence engineered mutation
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.24 Å
PDB ID:  1m54 , Chain E 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 47-397 (44-406), 0.66
Difference from Uniprot sequence engineered mutation
auth_asym_id E
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.21 Å
PDB ID:  1m54 , Chain F 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 45-397 (44-406), 0.66
Difference from Uniprot sequence engineered mutation
auth_asym_id F
Structural gaps Exists
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.22 Å
PDB ID:  4l0d , Chain A 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 41-550 (1-551), 1.00
Difference from Uniprot sequence deletion:engineered mutation:expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  4l0d , Chain B 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 41-549 (1-551), 1.00
Difference from Uniprot sequence deletion:engineered mutation:expression tag
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  4l27 , Chain A 
Resolution 3.39 Å
Residue indices (Uniprot), coverage 42-548 (2-551), 1.00
Difference from Uniprot sequence deletion:engineered mutation:expression tag
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4l27 , Chain B 
Resolution 3.39 Å
Residue indices (Uniprot), coverage 43-548 (2-551), 1.00
Difference from Uniprot sequence deletion:engineered mutation:expression tag
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4l27 , Chain C 
Resolution 3.39 Å
Residue indices (Uniprot), coverage 41-549 (2-551), 1.00
Difference from Uniprot sequence deletion:engineered mutation:expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.17 Å
PDB ID:  4l27 , Chain D 
Resolution 3.39 Å
Residue indices (Uniprot), coverage 42-548 (2-551), 1.00
Difference from Uniprot sequence deletion:engineered mutation:expression tag
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  4pcu , Chain A 
Resolution 3.58 Å
Residue indices (Uniprot), coverage 43-545 (1-551), 1.00
Difference from Uniprot sequence conflict:deletion:engineered mutation:expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  4pcu , Chain B 
Resolution 3.58 Å
Residue indices (Uniprot), coverage 43-547 (1-551), 1.00
Difference from Uniprot sequence conflict:deletion:engineered mutation:expression tag
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  4l3v , Chain A 
Resolution 3.63 Å
Residue indices (Uniprot), coverage 41-550 (2-551), 1.00
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4l3v , Chain A-1 
Resolution 3.63 Å
Residue indices (Uniprot), coverage 41-550 (2-551), 1.00
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme E-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  4l3v , Chain B 
Resolution 3.63 Å
Residue indices (Uniprot), coverage 41-550 (2-551), 1.00
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4l3v , Chain C 
Resolution 3.63 Å
Residue indices (Uniprot), coverage 41-550 (2-551), 1.00
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  8s5h , Chain A 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
Nonstandard amino acids LLP
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  8s5h , Chain B 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id B
Nonstandard amino acids LLP
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8s5h , Chain C 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id C
Nonstandard amino acids LLP
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  8s5h , Chain D 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id D
Nonstandard amino acids LLP
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  8s5h , Chain E 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id E
Nonstandard amino acids LLP
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  8s5h , Chain F 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id F
Nonstandard amino acids LLP
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  8s5h , Chain G 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id G
Nonstandard amino acids LLP
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  8s5h , Chain H 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id H
Nonstandard amino acids LLP
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  8s5i , Chain A 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
Nonstandard amino acids LLP
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  8s5i , Chain B 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id B
Nonstandard amino acids LLP
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  8s5i , Chain C 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id C
Nonstandard amino acids LLP
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  8s5i , Chain D 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id D
Nonstandard amino acids LLP
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  8s5i , Chain E 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id E
Nonstandard amino acids LLP
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  8s5i , Chain F 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id F
Nonstandard amino acids LLP
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  8s5j , Chain A 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
Nonstandard amino acids LLP
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8s5j , Chain B 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id B
Nonstandard amino acids LLP
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  8s5j , Chain C 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id C
Nonstandard amino acids LLP
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8s5j , Chain D 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id D
Nonstandard amino acids LLP
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8s5j , Chain E 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id E
Nonstandard amino acids LLP
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  8s5j , Chain F 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id F
Nonstandard amino acids LLP
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  8s5j , Chain G 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id G
Nonstandard amino acids LLP
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  8s5j , Chain H 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id H
Nonstandard amino acids LLP
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  8s5j , Chain I 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id I
Nonstandard amino acids LLP
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  8s5j , Chain J 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id J
Nonstandard amino acids LLP
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8s5k , Chain A 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
Nonstandard amino acids LLP
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  8s5k , Chain B 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id B
Nonstandard amino acids LLP
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8s5k , Chain C 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id C
Nonstandard amino acids LLP
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8s5k , Chain D 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id D
Nonstandard amino acids LLP
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8s5k , Chain E 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id E
Nonstandard amino acids LLP
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8s5k , Chain F 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id F
Nonstandard amino acids LLP
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  8s5k , Chain G 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id G
Nonstandard amino acids LLP
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  8s5k , Chain H 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id H
Nonstandard amino acids LLP
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  8s5l , Chain A 
Residue indices (Uniprot), coverage 42-404 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
Nonstandard amino acids LLP
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  8s5l , Chain B 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  8s5l , Chain C 
Residue indices (Uniprot), coverage 42-548 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id C
label_asym_ids of heme H
Available structure PDB
PDB ID:  8s5l , Chain D 
Residue indices (Uniprot), coverage 42-404 (1-551), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id D
Nonstandard amino acids LLP
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8stw , Chain A 
Residue indices (Uniprot), coverage 44-398 (44-406), 0.66
Difference from Uniprot sequence initiating methionine:variant
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8stw , Chain B 
Residue indices (Uniprot), coverage 44-399 (44-406), 0.66
Difference from Uniprot sequence initiating methionine:variant
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8stw , Chain C 
Residue indices (Uniprot), coverage 44-401 (44-406), 0.66
Difference from Uniprot sequence initiating methionine:variant
auth_asym_id C
label_asym_ids of heme L
Available structure PDB
PDB ID:  8stw , Chain D 
Residue indices (Uniprot), coverage 44-396 (44-406), 0.66
Difference from Uniprot sequence initiating methionine:variant
auth_asym_id D
label_asym_ids of heme N
Available structure PDB
PDB ID:  8stw , Chain E 
Residue indices (Uniprot), coverage 44-397 (44-406), 0.66
Difference from Uniprot sequence initiating methionine:variant
auth_asym_id E
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  8stw , Chain F 
Residue indices (Uniprot), coverage 44-397 (44-406), 0.66
Difference from Uniprot sequence initiating methionine:variant
auth_asym_id F
Structural gaps Exists
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å