Danish
Uniprot ID:  P00183
Number of chains:  162
PDB ID:  4l4e , Chain A 
Resolution 1.26 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4l4f , Chain A 
Resolution 1.29 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zwu , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zwt , Chain A 
Resolution 1.35 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1yrc , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1re9 , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 1-404 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2h7q , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zui , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3l61 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  3l63 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5ik1 , Chain A 
Resolution 1.53 Å
Residue indices (Uniprot), coverage 9-414 (10-415), 0.98
Difference from Uniprot sequence engineered mutation
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 0.12 Å
PDB ID:  1qmq , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2a1o , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  2a1o , Chain B 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  2zuh , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3fwg , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 11-414 (11-415), 0.98
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3fwg , Chain B 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  4l4g , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1dz4 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1dz4 , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1phb , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1phc , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1phd , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1phe , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1phf , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1phg , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zax , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2zuj , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6wfl , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3wrh , Chain A 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3wrh , Chain B 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
auth_asym_id E
label_asym_ids of heme F
Available structure PDB
PDB ID:  1pha , Chain A 
Resolution 1.63 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2cpp , Chain A 
Resolution 1.63 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1k2o , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1k2o , Chain B 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  3oia , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3p6x , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  3wrl , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3wrl , Chain B 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
auth_asym_id E
label_asym_ids of heme F
Available structure PDB
PDB ID:  1gek , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 9-414 (1-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1yrd , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3l62 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  3p6n , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3p6u , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  5gxg , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence 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 0.11 Å
PDB ID:  2qbn , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3ol5 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5cp4 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1akd , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1o76 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1o76 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1rf9 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 11-414 (1-415), 1.00
Difference from Uniprot sequence cloning artifact
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1t85 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1t87 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 8-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1t87 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  2qbl , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2qbm , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  3fwf , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 11-414 (11-415), 0.98
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
Nonstandard amino acids SEC
label_asym_ids of heme C
Available structure PDB
PDB ID:  3fwf , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Nonstandard amino acids SEC
label_asym_ids of heme G
Available structure PDB
PDB ID:  3wrj , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3wrj , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
auth_asym_id E
label_asym_ids of heme F
Available structure PDB
PDB ID:  1cp4 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1dz6 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1dz6 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1dz8 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1dz8 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1dz9 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1dz9 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1t86 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1t86 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1t88 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 8-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1t88 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  2a1n , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 8-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  2a1n , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  2qbo , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  3cpp , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3fwj , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids SEC
label_asym_ids of heme B
Available structure PDB
PDB ID:  3p6p , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 8-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3p6t , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-413 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6cp4 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6cpp , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3p6q , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  3wrm , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3wrm , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
auth_asym_id F
label_asym_ids of heme F
Available structure PDB
PDB ID:  4ek1 , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 11-413 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4ek1 , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 10-413 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  5wk7 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5wk9 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1gem , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1iwi , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1iwj , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1iwk , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1uyu , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1uyu , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  3p6m , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3p6o , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3p6s , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
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:  3p6v , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
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 0.09 Å
PDB ID:  4kky , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-413 (2-414), 1.00
auth_asym_id X
label_asym_ids of heme B
Available structure PDB
PDB ID:  7cpp , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1geb , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5cpp , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4jx1 , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  4jx1 , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  4jx1 , Chain E 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme R
Available structure PDB
PDB ID:  4jx1 , Chain F 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme W
Available structure PDB
PDB ID:  4l4b , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1c8j , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1c8j , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  2a1m , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  2a1m , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  2cp4 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2frz , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2frz , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  2gqx , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2gqx , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  2h7r , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3p6r , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  3p6w , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  4cp4 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8cpp , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4l4a , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4l4d , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4cpp , Chain A 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4l49 , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2h7s , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2h7s , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id C
label_asym_ids of heme D
Available structure PDB
PDB ID:  4jws , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4jws , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
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 0.12 Å
PDB ID:  6nbl , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6nbl , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
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 0.10 Å
PDB ID:  6we6 , Chain A 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6we6 , Chain B 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1gjm , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1j51 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1j51 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  1j51 , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme L
Available structure PDB
PDB ID:  1j51 , Chain D 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme O
Available structure PDB
PDB ID:  1lwl , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 11-414 (1-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1noo , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4g3r , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 8-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4g3r , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  4jwu , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  4jwu , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  4l4c , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4l4c , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1p2y , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 10-416 (2-415), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2gr6 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2gr6 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3cp4 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1mpw , Chain A 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1mpw , Chain B 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  3fwi , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids SEC
label_asym_ids of heme B
Available structure PDB
PDB ID:  3w9c , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence 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 0.14 Å
PDB ID:  3wrk , Chain A 
Resolution 2.61 Å
Residue indices (Uniprot), coverage 10-416 (1-415), 1.00
Difference from Uniprot sequence 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 0.12 Å
PDB ID:  3wrk , Chain B 
Resolution 2.61 Å
Residue indices (Uniprot), coverage 10-416 (1-415), 1.00
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1p7r , Chain A 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 10-416 (2-415), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3wri , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-416 (1-415), 1.00
Difference from Uniprot sequence 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:  3wri , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-416 (1-415), 1.00
Difference from Uniprot sequence expression tag
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 0.16 Å
PDB ID:  2l8m , Chain A 
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2lqd , Chain A 
Residue indices (Uniprot), coverage 10-414 (3-415), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2m56 , Chain A 
Residue indices (Uniprot), coverage 11-414 (12-415), 0.97
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme C
Available structure PDB