Danish
Uniprot ID:  P02185
Number of chains:  324
PDB ID:  5yce , Chain A 
Resolution 0.77 Å
Residue indices (Uniprot), coverage 1-151 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7vdn , Chain A 
Resolution 0.93 Å
Residue indices (Uniprot), coverage 1-151 (2-152), 0.98
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1a6m , Chain A 
Resolution 1.00 Å
Residue indices (Uniprot), coverage 1-151 (2-152), 0.98
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1naz , Chain A 
Resolution 1.04 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1a6k , Chain A 
Resolution 1.10 Å
Residue indices (Uniprot), coverage 1-151 (2-152), 0.98
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3o89 , Chain A 
Resolution 1.10 Å
Residue indices (Uniprot), coverage 2001-2153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6m8f , Chain A 
Resolution 1.10 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  4h07 , Chain A 
Resolution 1.14 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1a6g , Chain A 
Resolution 1.15 Å
Residue indices (Uniprot), coverage 1-151 (2-152), 0.98
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1a6n , Chain A 
Resolution 1.15 Å
Residue indices (Uniprot), coverage 1-151 (2-152), 0.98
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1bzp , Chain A 
Resolution 1.15 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1bzr , Chain A 
Resolution 1.15 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1u7r , Chain A 
Resolution 1.15 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7slh , Chain A 
Resolution 1.15 Å
Residue indices (Uniprot), coverage 1-152 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7spf , Chain A 
Resolution 1.17 Å
Residue indices (Uniprot), coverage 0-151 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids A3U
label_asym_ids of heme C
Available structure PDB
PDB ID:  7l3y , Chain A 
Resolution 1.18 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1bz6 , Chain A 
Resolution 1.20 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  2z6t , Chain A 
Resolution 1.20 Å
Residue indices (Uniprot), coverage 1-151 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2zsn , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2zso , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zsp , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zsq , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2zsr , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zss , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2zst , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2zsx , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2zsy , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2zsz , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zt0 , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zt1 , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zt2 , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zt3 , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2zt4 , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3e4n , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  3e55 , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  3e5o , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  3ecl , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3ecx , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3ecz , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3ed9 , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3eda , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3edb , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3u3e , Chain A 
Resolution 1.21 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3e5i , Chain A 
Resolution 1.22 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6z4t , Chain A 
Resolution 1.23 Å
Residue indices (Uniprot), coverage 1-154 (2-154), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Nonstandard amino acids Q75
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ood , Chain A 
Resolution 1.24 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4of9 , Chain A 
Resolution 1.24 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2z6s , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-152 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  5ojc , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict:expression tag
auth_asym_id A
Nonstandard amino acids MHS
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4h0b , Chain A 
Resolution 1.26 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5hav , Chain A 
Resolution 1.27 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1jw8 , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-154 (1-154), 1.00
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  7spg , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 0-151 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids A3U
label_asym_ids of heme B
Available structure PDB
PDB ID:  7sph , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids A3U
label_asym_ids of heme B
Available structure PDB
PDB ID:  8eko , Chain A 
Resolution 1.34 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5oja , Chain A 
Resolution 1.35 Å
Residue indices (Uniprot), coverage 0-151 (1-154), 1.00
Difference from Uniprot sequence conflict:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4lpi , Chain A 
Resolution 1.36 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4pnj , Chain A 
Resolution 1.36 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3m3a , Chain A 
Resolution 1.37 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6krc , Chain A 
Resolution 1.39 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1dxc , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1dxd , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1h1x , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1mbd , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1u7s , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2evk , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  2jho , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5xkv , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7vuc , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 0-152 (1-154), 1.00
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3m38 , Chain A 
Resolution 1.42 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4pq6 , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6f17 , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Nonstandard amino acids MHS
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  7l3u , Chain A 
Resolution 1.47 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5oj9 , Chain A 
Resolution 1.48 Å
Residue indices (Uniprot), coverage 1-154 (1-154), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
Nonstandard amino acids MHS
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  6g5a , Chain A 
Resolution 1.48 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Nonstandard amino acids MHS
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1abs , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1do1 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:modified residue
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1l2k , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-151 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1mbc , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mbw , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3sdn , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-152 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4it8 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5hlq , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 2-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5hlu , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 2-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5hlx , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6g5t , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 0-154 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4pqc , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1wvp , Chain A 
Resolution 1.53 Å
Residue indices (Uniprot), coverage 1-151 (2-154), 0.99
Difference from Uniprot sequence modified residue
auth_asym_id A
Nonstandard amino acids NZH
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5ojb , Chain A 
Resolution 1.54 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict:expression tag
auth_asym_id A
Nonstandard amino acids MHS
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1do3 , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:modified residue
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  4nxc , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7cez , Chain A 
Resolution 1.57 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5vnu , Chain A 
Resolution 1.58 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4qau , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1cio , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-153 (2-154), 0.99
Difference from Uniprot sequence cloning artifact:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1co9 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1fcs , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1mbo , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1myz , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1mz0 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1n9i , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1n9x , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  2e2y , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  2w6y , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3m3b , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3ogb , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4nxa , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5zzf , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6g5b , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1001-1154 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Nonstandard amino acids MHS
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  7xcq , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5b84 , Chain A 
Resolution 1.61 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4tyx , Chain A 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6cf0 , Chain A 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:see remark 999
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3m39 , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3mn0 , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2bw9 , Chain A 
Resolution 1.68 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id M
label_asym_ids of heme B
Available structure PDB
PDB ID:  2bw9 , Chain A-1 
Resolution 1.68 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id M
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  2bw9 , Chain A-2 
Resolution 1.68 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id M
label_asym_ids of heme B-2
Available structure PDB
PDB ID:  2bw9 , Chain A-3 
Resolution 1.68 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id M
label_asym_ids of heme B-3
Available structure PDB
PDB ID:  2bw9 , Chain A-4 
Resolution 1.68 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id M
label_asym_ids of heme B-4
Available structure PDB
PDB ID:  2bw9 , Chain A-5 
Resolution 1.68 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id M
label_asym_ids of heme B-5
Available structure PDB
PDB ID:  2mye , Chain A 
Resolution 1.68 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3nml , Chain A 
Resolution 1.68 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1ajg , Chain A 
Resolution 1.69 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1ajh , Chain A 
Resolution 1.69 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1cik , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (2-154), 0.99
Difference from Uniprot sequence cloning artifact:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1do4 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:modified residue
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1dti , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1f65 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1hjt , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1jp9 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-151 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1jpb , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-151 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1ltw , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1lue , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mcy , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mll , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mls , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mtj , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mym , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1tes , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-154 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1vxc , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1vxd , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1vxe , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1vxf , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1vxg , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1vxh , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2bli , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2evp , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  2mge , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2spl , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2spm , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2spn , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2spo , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3h57 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5kd1 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5kkk , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-154 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5vzn , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-151 (1-154), 1.00
Difference from Uniprot sequence variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5xkw , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7spe , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids A30
label_asym_ids of heme B
Available structure PDB
PDB ID:  7xcf , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids CSD
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  104m , Chain A 
Resolution 1.71 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7kyr , Chain A 
Resolution 1.71 Å
Residue indices (Uniprot), coverage 1-151 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3k9z , Chain A 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2w6x , Chain A 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3a2g , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7a44 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7a45 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8fdj , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-151 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6e02 , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6e03 , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8fb0 , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  110m , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2blh , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5yzf , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 1-154 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5zeo , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6d45 , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5ut8 , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5utb , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 0-151 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5utd , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 1-151 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5vzo , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5vzp , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5vzq , Chain A 
Resolution 1.79 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5c6y , Chain A 
Resolution 1.79 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1ch2 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (2-154), 0.99
Difference from Uniprot sequence cloning artifact:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1ch9 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (2-154), 0.99
Difference from Uniprot sequence cloning artifact:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1co8 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1ebc , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1f63 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mlk , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mlm , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mlo , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mtk , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1n9f , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1n9h , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1ofj , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1ofk , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1swm , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2blj , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id M
label_asym_ids of heme B
Available structure PDB
PDB ID:  2mb5 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  2mgd , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mgf , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mgg , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mya , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2myc , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2myd , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2oh8 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict:engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2oh9 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict:engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2oha , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict:engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2ohb , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict:engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  3h58 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4fwy , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5m3s , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-154 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5o41 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-154 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5utc , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-152 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5zzg , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6f18 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-154 (2-154), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Nonstandard amino acids MHS
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  7ehx , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7vw4 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5uta , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  109m , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  102m , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1do7 , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:modified residue
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1obm , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5b85 , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5ut7 , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5ut9 , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6krf , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  111m , Chain A 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6f19 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-154 (2-154), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Nonstandard amino acids MHS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1ch1 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1ch7 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (2-154), 0.99
Difference from Uniprot sequence cloning artifact:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1j52 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1jdo , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mgn , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mlu , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1moa , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mti , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2bwh , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2g0s , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine:variant
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2g10 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2g11 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine:variant
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2g12 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine:variant
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2g14 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine:variant
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mgc , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mgm , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2myb , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4fwx , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4fwz , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5jom , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7xc9 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4pqb , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1o16 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2g0r , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine:variant
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2g0v , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine:variant
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2g0x , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine:variant
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2g0z , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:initiating methionine:variant
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6z4r , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 1-154 (2-154), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Nonstandard amino acids Q78
label_asym_ids of heme None
Available structure PDB
PDB ID:  6mv0 , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  106m , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2w6w , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6jp1 , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 1-151 (2-152), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6jp1 , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 1-151 (2-152), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  5vrt , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1ch3 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (2-154), 0.99
Difference from Uniprot sequence cloning artifact:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1cp0 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1cq2 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1duo , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-152 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1mbi , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mbn , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mlf , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mlg , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mlh , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mlj , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mln , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mlq , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mlr , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1moc , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mod , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1spe , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1vxa , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1vxb , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2mgb , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mgh , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mgi , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mgj , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mgk , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mgl , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4mbn , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  5mbn , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5wjk , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-154 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6e04 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6n02 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7sli , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-152 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  105m , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  101m , Chain A 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  103m , Chain A 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  107m , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1ch5 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 0-153 (2-154), 0.99
Difference from Uniprot sequence cloning artifact:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1cp5 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6n03 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1dtm , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 1-152 (2-154), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1duk , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 1-152 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1irc , Chain A 
Resolution 2.17 Å
Residue indices (Uniprot), coverage 1-152 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1cpw , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1mob , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mga , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1jp6 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-152 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1jp8 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-152 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  112m , Chain A 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7cen , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6f1a , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-154 (2-154), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Nonstandard amino acids MHS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  108m , Chain A 
Resolution 2.67 Å
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1f6h , Chain A 
Resolution 3.31 Å
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1myf , Chain A 
Residue indices (Uniprot), coverage 1-153 (2-154), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8esu , Chain A 
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8f9h , Chain A 
Residue indices (Uniprot), coverage 1-151 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8f9i , Chain A 
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  8f9i , Chain B 
Residue indices (Uniprot), coverage 0-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  8f9j , Chain A 
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8f9n , Chain A 
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation:variant
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8j4k , Chain A 
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8j4l , Chain A 
Residue indices (Uniprot), coverage 1-153 (1-154), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8qba , Chain A 
Residue indices (Uniprot), coverage 0-154 (1-154), 1.00
Difference from Uniprot sequence conflict:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  8qbc , Chain A 
Residue indices (Uniprot), coverage 0-154 (1-154), 1.00
Difference from Uniprot sequence conflict:expression tag
auth_asym_id A
label_asym_ids of heme D
Available structure PDB