Danish
Uniprot ID:  P05164
Number of chains:  176
PDB ID:  5mfa , Chain A 
Resolution 1.20 Å
Residue indices (Uniprot), coverage 157-744 (49-745), 0.94
auth_asym_id A
Nonstandard amino acids CSO
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  5fiw , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-105 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  5fiw , Chain C 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5fiw , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  5fiw , Chain D 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.08 Å
PDB ID:  1d2v , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1d2v , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1d2v , Chain C 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
Difference from Uniprot sequence modified residue
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  1d2v , Chain D 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
Difference from Uniprot sequence modified residue
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1cxp , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1cxp , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1cxp , Chain C 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
Difference from Uniprot sequence modified residue
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  1cxp , Chain D 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
Difference from Uniprot sequence modified residue
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1dnu , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1dnu , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1dnu , Chain C 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
Difference from Uniprot sequence modified residue
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  1dnu , Chain D 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
Difference from Uniprot sequence modified residue
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1d5l , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1d5l , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1d5l , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
Difference from Uniprot sequence modified residue
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  1d5l , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
Difference from Uniprot sequence modified residue
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1d7w , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1d7w , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1d7w , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
Difference from Uniprot sequence modified residue
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  1d7w , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
Difference from Uniprot sequence modified residue
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme DA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1dnw , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1dnw , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1dnw , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
Difference from Uniprot sequence modified residue
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  1dnw , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
Difference from Uniprot sequence modified residue
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4c1m , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-104 (165-272), 0.14
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  4c1m , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 113-578 (279-745), 0.63
auth_asym_id D
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.08 Å
PDB ID:  4c1m , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 4-104 (165-272), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  4c1m , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 113-578 (279-745), 0.63
auth_asym_id C
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4dl1 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  4dl1 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 113-577 (279-744), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme BA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4dl1 , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  4dl1 , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme GA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4dl1 , Chain E 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id E
label_asym_ids of heme None
Available structure PDB
PDB ID:  4dl1 , Chain F 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 113-577 (279-744), 0.63
auth_asym_id G
Nonstandard amino acids CSO
label_asym_ids of heme MA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4dl1 , Chain G 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id F
label_asym_ids of heme None
Available structure PDB
PDB ID:  4dl1 , Chain H 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id H
Nonstandard amino acids CSO
label_asym_ids of heme SA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4dl1 , Chain I 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id I
label_asym_ids of heme None
Available structure PDB
PDB ID:  4dl1 , Chain J 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 113-577 (279-744), 0.63
auth_asym_id K
Nonstandard amino acids CSO
label_asym_ids of heme YA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4dl1 , Chain K 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id J
label_asym_ids of heme None
Available structure PDB
PDB ID:  4dl1 , Chain L 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id L
Nonstandard amino acids CSO
label_asym_ids of heme EB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4dl1 , Chain M 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id M
label_asym_ids of heme None
Available structure PDB
PDB ID:  4dl1 , Chain N 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id O
Nonstandard amino acids CSO
label_asym_ids of heme KB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4dl1 , Chain O 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-104 (167-270), 0.14
auth_asym_id N
label_asym_ids of heme None
Available structure PDB
PDB ID:  4dl1 , Chain P 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id P
Nonstandard amino acids CSO
label_asym_ids of heme QB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  6wy7 , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wy7 , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 113-577 (279-745), 0.63
auth_asym_id B
Nonstandard amino acids CSO
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  6wy7 , Chain C 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wy7 , Chain D 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 114-577 (279-745), 0.63
auth_asym_id E
Nonstandard amino acids CSO
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  7ni3 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-105 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  7ni3 , Chain C 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.08 Å
PDB ID:  7ni3 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  7ni3 , Chain D 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7ni1 , Chain A 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 1-104 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  7ni1 , Chain C 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.07 Å
PDB ID:  7ni1 , Chain B 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  7ni1 , Chain D 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7qzr , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 167-271 (165-278), 0.15
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  7qzr , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 279-744 (279-745), 0.63
auth_asym_id B
Nonstandard amino acids 2CO
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  7qzr , Chain C 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 167-271 (165-278), 0.15
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  7qzr , Chain D 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 279-743 (279-745), 0.63
auth_asym_id D
Nonstandard amino acids CSO I7F
label_asym_ids of heme V
Available structure PDB
PDB ID:  6wxz , Chain A 
Resolution 2.23 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wxz , Chain B 
Resolution 2.23 Å
Residue indices (Uniprot), coverage 114-577 (279-745), 0.63
auth_asym_id B
Nonstandard amino acids CSO
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  6wxz , Chain C 
Resolution 2.23 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wxz , Chain D 
Resolution 2.23 Å
Residue indices (Uniprot), coverage 113-577 (279-745), 0.63
auth_asym_id E
Nonstandard amino acids CSO
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.08 Å
PDB ID:  1mhl , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-104 (165-272), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1mhl , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id C
label_asym_ids of heme K
Available structure PDB
PDB ID:  1mhl , Chain C 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-104 (165-272), 0.14
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  1mhl , Chain D 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
auth_asym_id D
label_asym_ids of heme P
Available structure PDB
PDB ID:  7lan , Chain A 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lan , Chain B 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id B
label_asym_ids of heme Q
Available structure PDB
PDB ID:  7lan , Chain C 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 1-104 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lan , Chain D 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 113-577 (279-744), 0.63
auth_asym_id E
label_asym_ids of heme V
Available structure PDB
PDB ID:  7lan , Chain E 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id F
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lan , Chain F 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id G
label_asym_ids of heme AA
Available structure PDB
PDB ID:  7lan , Chain G 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id H
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lan , Chain H 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id I
label_asym_ids of heme FA
Available structure PDB
PDB ID:  7z53 , Chain A 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 167-271 (166-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  7z53 , Chain B 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 279-743 (279-744), 0.63
auth_asym_id B
Nonstandard amino acids CSO
label_asym_ids of heme VA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7z53 , Chain C 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 166-271 (166-271), 0.14
auth_asym_id C
label_asym_ids of heme None
Available structure PDB
PDB ID:  7z53 , Chain D 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 279-743 (279-744), 0.63
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme ZA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7z53 , Chain G 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 166-271 (166-271), 0.14
auth_asym_id G
label_asym_ids of heme None
Available structure PDB
PDB ID:  7z53 , Chain H 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 279-744 (279-744), 0.63
auth_asym_id H
Nonstandard amino acids CSO
label_asym_ids of heme FB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  7z53 , Chain I 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 167-271 (166-271), 0.14
auth_asym_id I
label_asym_ids of heme None
Available structure PDB
PDB ID:  7z53 , Chain J 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 279-743 (279-744), 0.63
auth_asym_id J
Nonstandard amino acids CSO
label_asym_ids of heme JB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  7z53 , Chain M 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 167-271 (166-271), 0.14
auth_asym_id M
label_asym_ids of heme None
Available structure PDB
PDB ID:  7z53 , Chain N 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 279-743 (279-744), 0.63
auth_asym_id N
Nonstandard amino acids CSO
label_asym_ids of heme MB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  7z53 , Chain O 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 167-271 (166-271), 0.14
auth_asym_id O
label_asym_ids of heme None
Available structure PDB
PDB ID:  7z53 , Chain P 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 279-743 (279-744), 0.63
auth_asym_id P
Nonstandard amino acids CSO
label_asym_ids of heme PB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7z53 , Chain S 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 166-271 (166-271), 0.14
auth_asym_id S
label_asym_ids of heme None
Available structure PDB
PDB ID:  7z53 , Chain T 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 279-743 (279-744), 0.63
auth_asym_id T
Nonstandard amino acids CSO
label_asym_ids of heme UB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7z53 , Chain U 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 167-271 (166-271), 0.14
auth_asym_id U
label_asym_ids of heme None
Available structure PDB
PDB ID:  7z53 , Chain V 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 279-744 (279-744), 0.63
auth_asym_id V
Nonstandard amino acids CSO
label_asym_ids of heme XB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3zs0 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-104 (165-272), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  3zs0 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-104 (165-272), 0.14
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  3zs0 , Chain C 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 113-578 (279-745), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3zs0 , Chain D 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 113-578 (279-745), 0.63
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  5wdj , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-104 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  5wdj , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 113-578 (279-744), 0.63
Difference from Uniprot sequence expression tag
auth_asym_id B
Nonstandard amino acids CSO
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5wdj , Chain C 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  5wdj , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 113-577 (279-744), 0.63
auth_asym_id E
Nonstandard amino acids CSO
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6bmt , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 166-744 (1-745), 1.00
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:  6wyd , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wyd , Chain B 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 113-577 (279-745), 0.63
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  6wyd , Chain C 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wyd , Chain D 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 113-577 (279-745), 0.63
auth_asym_id E
label_asym_ids of heme FA
Available structure PDB
PDB ID:  6wyd , Chain E 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id F
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wyd , Chain F 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 113-577 (279-745), 0.63
auth_asym_id G
label_asym_ids of heme PA
Available structure PDB
PDB ID:  6wyd , Chain G 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id H
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wyd , Chain H 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 113-577 (279-745), 0.63
auth_asym_id I
label_asym_ids of heme IB
Available structure PDB
PDB ID:  3zs1 , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-104 (165-278), 0.15
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  3zs1 , Chain D 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 113-578 (279-745), 0.63
auth_asym_id D
Nonstandard amino acids CSO
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3zs1 , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-104 (165-278), 0.15
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  3zs1 , Chain C 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 113-578 (279-745), 0.63
auth_asym_id C
Nonstandard amino acids CSO
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7oih , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 166-744 (166-744), 0.78
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme LA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  7oih , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 166-744 (166-744), 0.78
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme XA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7oih , Chain C 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 166-744 (166-744), 0.78
auth_asym_id C
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme JB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7oih , Chain D 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 167-744 (166-744), 0.78
auth_asym_id D
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme TB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7oih , Chain E 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 166-744 (166-744), 0.78
auth_asym_id E
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme GC
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7oih , Chain F 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 166-744 (166-744), 0.78
auth_asym_id F
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme OC
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  7oih , Chain G 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 167-744 (166-744), 0.78
auth_asym_id G
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme ZC
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  7oih , Chain H 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 167-744 (166-744), 0.78
auth_asym_id H
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme ID
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  7lal , Chain A 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lal , Chain B 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  7lal , Chain C 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 1-104 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lal , Chain D 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 113-577 (279-744), 0.63
auth_asym_id E
label_asym_ids of heme O
Available structure PDB
PDB ID:  5qj3 , Chain A 
Resolution 2.76 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  5qj3 , Chain B 
Resolution 2.76 Å
Residue indices (Uniprot), coverage 114-577 (278-744), 0.63
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  5qj3 , Chain C 
Resolution 2.76 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  5qj3 , Chain D 
Resolution 2.76 Å
Residue indices (Uniprot), coverage 113-577 (278-744), 0.63
auth_asym_id E
label_asym_ids of heme O
Available structure PDB
PDB ID:  6wy0 , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wy0 , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 114-577 (279-745), 0.63
auth_asym_id B
Nonstandard amino acids CSO
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6wy0 , Chain C 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-104 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wy0 , Chain D 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 113-577 (279-745), 0.63
auth_asym_id E
Nonstandard amino acids CSO
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6wy0 , Chain E 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-104 (167-271), 0.14
auth_asym_id F
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wy0 , Chain F 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 114-577 (279-745), 0.63
auth_asym_id G
Nonstandard amino acids CSO
label_asym_ids of heme DA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6wy0 , Chain G 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id H
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wy0 , Chain H 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 113-577 (279-745), 0.63
auth_asym_id I
Nonstandard amino acids CSO
label_asym_ids of heme IA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5qj2 , Chain A 
Resolution 2.82 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  5qj2 , Chain B 
Resolution 2.82 Å
Residue indices (Uniprot), coverage 113-577 (278-744), 0.63
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme P
Available structure PDB
PDB ID:  5qj2 , Chain C 
Resolution 2.82 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  5qj2 , Chain D 
Resolution 2.82 Å
Residue indices (Uniprot), coverage 113-577 (278-744), 0.63
auth_asym_id E
label_asym_ids of heme FA
Available structure PDB
PDB ID:  5qj2 , Chain E 
Resolution 2.82 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
Difference from Uniprot sequence conflict
auth_asym_id F
label_asym_ids of heme None
Available structure PDB
PDB ID:  5qj2 , Chain F 
Resolution 2.82 Å
Residue indices (Uniprot), coverage 113-577 (278-744), 0.63
auth_asym_id G
label_asym_ids of heme OA
Available structure PDB
PDB ID:  5qj2 , Chain G 
Resolution 2.82 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
Difference from Uniprot sequence conflict
auth_asym_id H
label_asym_ids of heme None
Available structure PDB
PDB ID:  5qj2 , Chain H 
Resolution 2.82 Å
Residue indices (Uniprot), coverage 113-577 (278-744), 0.63
auth_asym_id I
label_asym_ids of heme FB
Available structure PDB
PDB ID:  7lag , Chain A 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lag , Chain B 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id B
label_asym_ids of heme P
Available structure PDB
PDB ID:  7lag , Chain C 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lag , Chain D 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 113-577 (279-744), 0.63
auth_asym_id E
label_asym_ids of heme U
Available structure PDB
PDB ID:  7lag , Chain E 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id F
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lag , Chain F 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id G
label_asym_ids of heme Z
Available structure PDB
PDB ID:  7lag , Chain G 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id H
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lag , Chain H 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id I
label_asym_ids of heme EA
Available structure PDB
PDB ID:  6wy5 , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-104 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wy5 , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 114-577 (279-745), 0.63
auth_asym_id B
Nonstandard amino acids CSO
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.18 Å
PDB ID:  6wy5 , Chain C 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-104 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  6wy5 , Chain D 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 113-577 (279-745), 0.63
auth_asym_id E
Nonstandard amino acids CSO
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3f9p , Chain A 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 0-106 (165-278), 0.15
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  3f9p , Chain B 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 113-578 (279-745), 0.63
auth_asym_id C
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3f9p , Chain C 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 0-106 (165-278), 0.15
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  3f9p , Chain D 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 113-578 (279-745), 0.63
auth_asym_id D
Structural gaps Exists
Nonstandard amino acids CSO
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  7lae , Chain A 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lae , Chain B 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 114-577 (279-744), 0.63
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  7lae , Chain C 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 1-103 (167-271), 0.14
auth_asym_id D
label_asym_ids of heme None
Available structure PDB
PDB ID:  7lae , Chain D 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 113-577 (279-744), 0.63
auth_asym_id E
label_asym_ids of heme V
Available structure PDB
PDB ID:  1myp , Chain A 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 1-104 (165-272), 0.14
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1myp , Chain B 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 114-575 (279-744), 0.63
auth_asym_id C
label_asym_ids of heme L
Available structure PDB
PDB ID:  1myp , Chain C 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 1-104 (165-272), 0.14
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  1myp , Chain D 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 114-575 (279-744), 0.63
auth_asym_id D
label_asym_ids of heme N
Available structure PDB
PDB ID:  4ejx , Chain B 
Resolution 4.69 Å
Residue indices (Uniprot), coverage 1-104 (165-278), 0.15
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  4ejx , Chain C 
Resolution 4.69 Å
Residue indices (Uniprot), coverage 113-578 (279-745), 0.63
auth_asym_id D
label_asym_ids of heme N
Available structure PDB