Danish
Uniprot ID:  P19099
Number of chains:  54
PDB ID:  4dvq , Chain A 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4dvq , Chain B 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id B
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:  4dvq , Chain C 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4dvq , Chain D 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4dvq , Chain E 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-509 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id E
Structural gaps Exists
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4dvq , Chain F 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-509 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id F
Structural gaps Exists
label_asym_ids of heme BA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4dvq , Chain G 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id G
Structural gaps Exists
label_asym_ids of heme EA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4dvq , Chain H 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id H
Structural gaps Exists
label_asym_ids of heme HA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4dvq , Chain I 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id I
Structural gaps Exists
label_asym_ids of heme JA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4dvq , Chain J 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id J
Structural gaps Exists
label_asym_ids of heme LA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4dvq , Chain K 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id K
Structural gaps Exists
label_asym_ids of heme NA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4dvq , Chain L 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 36-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id L
Structural gaps Exists
label_asym_ids of heme QA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4fdh , Chain A 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4fdh , Chain B 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id B
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:  4fdh , Chain C 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4fdh , Chain D 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4fdh , Chain E 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-509 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id E
Structural gaps Exists
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4fdh , Chain F 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-509 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id F
Structural gaps Exists
label_asym_ids of heme W
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4fdh , Chain G 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id G
Structural gaps Exists
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4fdh , Chain H 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id H
Structural gaps Exists
label_asym_ids of heme AA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4fdh , Chain I 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id I
Structural gaps Exists
label_asym_ids of heme CA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4fdh , Chain J 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id J
Structural gaps Exists
label_asym_ids of heme EA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4fdh , Chain K 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 34-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id K
label_asym_ids of heme GA
Available structure PDB
PDB ID:  4fdh , Chain L 
Resolution 2.71 Å
Residue indices (Uniprot), coverage 36-502 (34-503), 0.93
Difference from Uniprot sequence expression tag
auth_asym_id L
Structural gaps Exists
label_asym_ids of heme IA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  6xz9 , Chain A 
Resolution 2.77 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag:initiating methionine
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 0.10 Å
PDB ID:  6xz9 , Chain B 
Resolution 2.77 Å
Residue indices (Uniprot), coverage 32-504 (28-503), 0.95
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  6xz9 , Chain C 
Resolution 2.77 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6xz8 , Chain A 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag:initiating methionine
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 0.10 Å
PDB ID:  6xz8 , Chain B 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 32-504 (28-503), 0.95
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  6xz8 , Chain C 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7m8v , Chain A 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 32-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  7m8v , Chain B 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 34-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id B
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:  7m8v , Chain C 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 34-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  7m8v , Chain D 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 34-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  7m8v , Chain E 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 34-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id E
Structural gaps Exists
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  7m8v , Chain F 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 34-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id F
Structural gaps Exists
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  7m8v , Chain G 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 35-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id G
Structural gaps Exists
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  7m8v , Chain H 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 34-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id H
Structural gaps Exists
label_asym_ids of heme BA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  7m8v , Chain I 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 35-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id I
Structural gaps Exists
label_asym_ids of heme DA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  7m8v , Chain J 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 35-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id J
Structural gaps Exists
label_asym_ids of heme FA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  7m8v , Chain K 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 34-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id K
Structural gaps Exists
label_asym_ids of heme HA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  7m8v , Chain L 
Resolution 3.08 Å
Residue indices (Uniprot), coverage 35-502 (31-503), 0.94
Difference from Uniprot sequence expression tag:initiating methionine
auth_asym_id L
Structural gaps Exists
label_asym_ids of heme JA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4zgx , Chain A 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4zgx , Chain B 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4zgx , Chain C 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4zgx , Chain D 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4zgx , Chain E 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-502 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id E
Structural gaps Exists
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4zgx , Chain F 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id F
Structural gaps Exists
label_asym_ids of heme W
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4zgx , Chain G 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id G
Structural gaps Exists
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4zgx , Chain H 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id H
Structural gaps Exists
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4zgx , Chain I 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id I
Structural gaps Exists
label_asym_ids of heme AA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4zgx , Chain J 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id J
Structural gaps Exists
label_asym_ids of heme CA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4zgx , Chain K 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-503 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id K
Structural gaps Exists
label_asym_ids of heme EA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4zgx , Chain L 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 34-502 (28-503), 0.95
Difference from Uniprot sequence expression tag
auth_asym_id L
Structural gaps Exists
label_asym_ids of heme GA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å