Danish
Uniprot ID:  P0ABE7
Number of chains:  368
PDB ID:  6dyf , Chain A 
Resolution 1.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6dyf , Chain B 
Resolution 1.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  4jea , Chain A 
Resolution 1.22 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  4jea , Chain B 
Resolution 1.22 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  4jea , Chain C 
Resolution 1.22 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme K
Available structure PDB
PDB ID:  4jea , Chain D 
Resolution 1.22 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme O
Available structure PDB
PDB ID:  7lsj , Chain A 
Resolution 1.26 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  7lsj , Chain B 
Resolution 1.26 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  7mk4 , Chain A 
Resolution 1.27 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7mk4 , Chain B 
Resolution 1.27 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  6dyc , Chain A 
Resolution 1.33 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6dyc , Chain B 
Resolution 1.33 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  256b , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  256b , Chain B 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  6ot4 , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6ot4 , Chain A-1 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  6ot4 , Chain A-2 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-2
Available structure PDB
PDB ID:  6ot4 , Chain B 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  6ot4 , Chain B-1 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme L-1
Available structure PDB
PDB ID:  6ot4 , Chain B-2 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme L-2
Available structure PDB
PDB ID:  6ot4 , Chain C 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme R
Available structure PDB
PDB ID:  6ot4 , Chain C-1 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  6ot4 , Chain C-2 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme R-2
Available structure PDB
PDB ID:  6ot4 , Chain D 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme W
Available structure PDB
PDB ID:  6ot4 , Chain D-1 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme W-1
Available structure PDB
PDB ID:  6ot4 , Chain D-2 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme W-2
Available structure PDB
PDB ID:  7lrv , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  7lrv , Chain B 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6dyg , Chain A 
Resolution 1.49 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6dyg , Chain B 
Resolution 1.49 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  6ot8 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6ot8 , Chain A-1 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  6ot8 , Chain A-2 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-2
Available structure PDB
PDB ID:  6ot8 , Chain A-3 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-3
Available structure PDB
PDB ID:  6ot8 , Chain A-4 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-4
Available structure PDB
PDB ID:  6ot8 , Chain A-5 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-5
Available structure PDB
PDB ID:  7lsn , Chain A 
Resolution 1.52 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  7lsn , Chain B 
Resolution 1.52 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  8drm , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8drm , Chain A-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  7rwx , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  7rwx , Chain A-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  7rwx , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  7rwx , Chain B-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  7lsl , Chain A 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  7lsl , Chain B 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  8drl , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8drl , Chain A-1 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  6wz0 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6wz0 , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  6wz0 , Chain C 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme H
Available structure PDB
PDB ID:  7lr5 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  7lr5 , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  7lra , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  7lra , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  7rww , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  7rww , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  7rww , Chain C 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme O
Available structure PDB
PDB ID:  7rww , Chain D 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme R
Available structure PDB
PDB ID:  8drf , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  8drf , Chain A-1 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  3de8 , Chain B 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  3de8 , Chain C 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3de8 , Chain A 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme J
Available structure PDB
PDB ID:  3de8 , Chain D 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme R
Available structure PDB
PDB ID:  6dyd , Chain A 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6dyd , Chain B 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  3c63 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  3c63 , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  3c63 , Chain C 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme N
Available structure PDB
PDB ID:  3c63 , Chain D 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Q
Available structure PDB
PDB ID:  6wyu , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6wyu , Chain B 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  6wyu , Chain C 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  7lrb , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7lrb , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  6dy6 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6dy6 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  6wz3 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6wz3 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  6wz3 , Chain C 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme M
Available structure PDB
PDB ID:  7n4f , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  7n4f , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  7rwu , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  7rwu , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  7rwu , Chain A-2 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F-2
Available structure PDB
PDB ID:  6ai5 , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6ai5 , Chain B 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id C
label_asym_ids of heme M
Available structure PDB
PDB ID:  6ai5 , Chain C 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme R
Available structure PDB
PDB ID:  6ai5 , Chain D 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id G
label_asym_ids of heme W
Available structure PDB
PDB ID:  6dyh , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6dyh , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id D
label_asym_ids of heme E
Available structure PDB
PDB ID:  5awi , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C ,  J
Available structure PDB
PDB ID:  5awi , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme C ,  J
Available structure PDB
PDB ID:  6ot7 , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme E
Available structure PDB
PDB ID:  6ot7 , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  6ot7 , Chain A-2 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme E-2
Available structure PDB
PDB ID:  6ot7 , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme M
Available structure PDB
PDB ID:  6ot7 , Chain B-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme M-1
Available structure PDB
PDB ID:  6ot7 , Chain B-2 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme M-2
Available structure PDB
PDB ID:  6ot7 , Chain C 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme T
Available structure PDB
PDB ID:  6ot7 , Chain C-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  6ot7 , Chain C-2 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme T-2
Available structure PDB
PDB ID:  6ot7 , Chain D 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme X
Available structure PDB
PDB ID:  6ot7 , Chain D-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme X-1
Available structure PDB
PDB ID:  6ot7 , Chain D-2 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme X-2
Available structure PDB
PDB ID:  3c62 , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  3c62 , Chain B 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  3c62 , Chain C 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme N
Available structure PDB
PDB ID:  3c62 , Chain D 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Q
Available structure PDB
PDB ID:  7lrr , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7lrr , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  8drd , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  8drd , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3m4c , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  3m4c , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  3m4c , Chain A-2 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F-2
Available structure PDB
PDB ID:  3m4c , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K ,  X
Available structure PDB
PDB ID:  3m4c , Chain B-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K-1 ,  X-1
Available structure PDB
PDB ID:  3m4c , Chain B-2 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K-2 ,  X-2
Available structure PDB
PDB ID:  3m4c , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme R
Available structure PDB
PDB ID:  3m4c , Chain C-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  3m4c , Chain C-2 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme R-2
Available structure PDB
PDB ID:  3m4c , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme T
Available structure PDB
PDB ID:  3m4c , Chain D-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  3m4c , Chain D-2 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme T-2
Available structure PDB
PDB ID:  6dy4 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6dy4 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id D
label_asym_ids of heme F
Available structure PDB
PDB ID:  6dy8 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6dy8 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  6dy8 , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  6dy8 , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  7lv1 , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  7lv1 , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  7n4g , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  7n4g , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6dyi , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id B
label_asym_ids of heme C
Available structure PDB
PDB ID:  5xzj , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  5xzj , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  5xzj , Chain C 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme P
Available structure PDB
PDB ID:  5xzj , Chain D 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme T
Available structure PDB
PDB ID:  7lv4 , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  7lv4 , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6x7e , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6x7e , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  6x7e , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme O
Available structure PDB
PDB ID:  6wz1 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6wz1 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  6wz1 , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme M
Available structure PDB
PDB ID:  3hnj , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3hnj , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  3hnj , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme K
Available structure PDB
PDB ID:  3hnj , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme M
Available structure PDB
PDB ID:  3tol , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3tol , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  3tol , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme H
Available structure PDB
PDB ID:  3tol , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme K
Available structure PDB
PDB ID:  7su2 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme E
Available structure PDB
PDB ID:  7su2 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  7su2 , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  7su2 , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme K
Available structure PDB
PDB ID:  6wz2 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6wz2 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  6wz2 , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  3nmi , Chain A 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  3nmi , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  3nmi , Chain C 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme M
Available structure PDB
PDB ID:  3nmi , Chain D 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme P
Available structure PDB
PDB ID:  3nmi , Chain E 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme R
Available structure PDB
PDB ID:  3nmi , Chain F 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme V
Available structure PDB
PDB ID:  3de9 , Chain A 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3de9 , Chain A-1 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  3de9 , Chain A-2 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-2
Available structure PDB
PDB ID:  3iq5 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3iq5 , Chain A-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  3iq5 , Chain C 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  3iq5 , Chain C-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G-1
Available structure PDB
PDB ID:  3iq5 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3iq5 , Chain B-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  3iq5 , Chain D 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  3iq5 , Chain D-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3hnk , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3hnk , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3m79 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  3m79 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  3m79 , Chain C 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme M
Available structure PDB
PDB ID:  3m79 , Chain D 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme O
Available structure PDB
PDB ID:  3m79 , Chain E 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3m79 , Chain F 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme S
Available structure PDB
PDB ID:  3m79 , Chain G 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme U
Available structure PDB
PDB ID:  3m79 , Chain H 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme W
Available structure PDB
PDB ID:  5l32 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  5l32 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  5l32 , Chain C 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme L
Available structure PDB
PDB ID:  5l32 , Chain D 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme M
Available structure PDB
PDB ID:  4je9 , Chain A 
Resolution 2.12 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4je9 , Chain A-1 
Resolution 2.12 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  4je9 , Chain B 
Resolution 2.12 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  4je9 , Chain B-1 
Resolution 2.12 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  6wzc , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6wzc , Chain A-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  6wzc , Chain A-2 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-2
Available structure PDB
PDB ID:  3hnl , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3hnl , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  7rwv , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  7rwv , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  7rwv , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  7rwv , Chain D 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  7rwy , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  7rwy , Chain D 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Q
Available structure PDB
PDB ID:  7rwy , Chain E 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme R
Available structure PDB
PDB ID:  7rwy , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  7rwy , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme L
Available structure PDB
PDB ID:  7rwy , Chain F 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme S
Available structure PDB
PDB ID:  6dhy , Chain A 
Resolution 2.22 Å
Residue indices (Uniprot), coverage 2-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6dhy , Chain B 
Resolution 2.22 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  6dhy , Chain C 
Resolution 2.22 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme K
Available structure PDB
PDB ID:  6dhy , Chain D 
Resolution 2.22 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme S
Available structure PDB
PDB ID:  2bc5 , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  2bc5 , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  2bc5 , Chain C 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme O
Available structure PDB
PDB ID:  2bc5 , Chain D 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Q
Available structure PDB
PDB ID:  6dye , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6dye , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3l1m , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3l1m , Chain A-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  3tom , Chain C 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  3tom , Chain D 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  3tom , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3tom , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  4jeb , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4jeb , Chain A-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  4jeb , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  4jeb , Chain B-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  6wz7 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6wz7 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  6wz7 , Chain C 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3hni , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  3hni , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  3hni , Chain C 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme M
Available structure PDB
PDB ID:  3hni , Chain D 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme O
Available structure PDB
PDB ID:  3hni , Chain E 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3hni , Chain F 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme S
Available structure PDB
PDB ID:  3hni , Chain G 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme U
Available structure PDB
PDB ID:  3hni , Chain H 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme W
Available structure PDB
PDB ID:  3iq6 , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  3iq6 , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  3iq6 , Chain C 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme M
Available structure PDB
PDB ID:  3iq6 , Chain D 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme O
Available structure PDB
PDB ID:  3iq6 , Chain E 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3iq6 , Chain F 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme S
Available structure PDB
PDB ID:  3iq6 , Chain G 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme U
Available structure PDB
PDB ID:  3iq6 , Chain H 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme W
Available structure PDB
PDB ID:  3foo , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme M
Available structure PDB
PDB ID:  3foo , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Q
Available structure PDB
PDB ID:  3foo , Chain C 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme U
Available structure PDB
PDB ID:  3foo , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Y
Available structure PDB
PDB ID:  3foo , Chain E 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme CA
Available structure PDB
PDB ID:  3foo , Chain F 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme GA
Available structure PDB
PDB ID:  3foo , Chain G 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme KA
Available structure PDB
PDB ID:  3foo , Chain H 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme OA
Available structure PDB
PDB ID:  3foo , Chain I 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme SA
Available structure PDB
PDB ID:  3foo , Chain J 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme WA
Available structure PDB
PDB ID:  3foo , Chain K 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme AB
Available structure PDB
PDB ID:  3foo , Chain L 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme EB
Available structure PDB
PDB ID:  5l31 , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  5l31 , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Nonstandard amino acids CSO
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  5l31 , Chain C 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5l31 , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  6ot9 , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme H
Available structure PDB
PDB ID:  6ot9 , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  6ot9 , Chain A-2 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme H-2
Available structure PDB
PDB ID:  6ot9 , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme M
Available structure PDB
PDB ID:  6ot9 , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme M-1
Available structure PDB
PDB ID:  6ot9 , Chain B-2 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme M-2
Available structure PDB
PDB ID:  6ot9 , Chain C 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Q
Available structure PDB
PDB ID:  6ot9 , Chain C-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Q-1
Available structure PDB
PDB ID:  6ot9 , Chain C-2 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Q-2
Available structure PDB
PDB ID:  6ot9 , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme T
Available structure PDB
PDB ID:  6ot9 , Chain D-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  6ot9 , Chain D-2 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme T-2
Available structure PDB
PDB ID:  8drj , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id C
label_asym_ids of heme C
Available structure PDB
PDB ID:  8drj , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  5bu7 , Chain A 
Resolution 2.46 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5bu7 , Chain A-1 
Resolution 2.46 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  5bu7 , Chain B 
Resolution 2.46 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  5bu7 , Chain B-1 
Resolution 2.46 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3m4b , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3m4b , Chain A-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  3m4b , Chain A-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-2
Available structure PDB
PDB ID:  3m4b , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  3m4b , Chain B-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K-1
Available structure PDB
PDB ID:  3m4b , Chain B-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K-2
Available structure PDB
PDB ID:  3m4b , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme R
Available structure PDB
PDB ID:  3m4b , Chain C-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme R-1
Available structure PDB
PDB ID:  3m4b , Chain C-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme R-2
Available structure PDB
PDB ID:  3m4b , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme T
Available structure PDB
PDB ID:  3m4b , Chain D-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme T-1
Available structure PDB
PDB ID:  3m4b , Chain D-2 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme T-2
Available structure PDB
PDB ID:  4u9d , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  4u9d , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  4u9d , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme O
Available structure PDB
PDB ID:  4u9d , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme P
Available structure PDB
PDB ID:  6wza , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6wza , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  6wza , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme P
Available structure PDB
PDB ID:  6x8x , Chain A 
Resolution 2.51 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6x8x , Chain A-1 
Resolution 2.51 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  6x8x , Chain A-2 
Resolution 2.51 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-2
Available structure PDB
PDB ID:  3m15 , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  3m15 , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3m15 , Chain C 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme H
Available structure PDB
PDB ID:  5xzi , Chain A 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5xzi , Chain A-1 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5xzi , Chain A-2 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-2
Available structure PDB
PDB ID:  5xzi , Chain A-3 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-3
Available structure PDB
PDB ID:  1lm3 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  1lm3 , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme G
Available structure PDB
PDB ID:  7tep , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  7tep , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  7tep , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  7tep , Chain D 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  3u8p , Chain A 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 3-339 (23-128), 0.83
Difference from Uniprot sequence chromophore:engineered mutation:expression tag:initiating methionine:linker
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CRO
label_asym_ids of heme D
Available structure PDB
PDB ID:  3u8p , Chain B 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 3-338 (23-128), 0.83
Difference from Uniprot sequence chromophore:engineered mutation:expression tag:initiating methionine:linker
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CRO
label_asym_ids of heme E
Available structure PDB
PDB ID:  3u8p , Chain C 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 3-338 (23-128), 0.83
Difference from Uniprot sequence chromophore:engineered mutation:expression tag:initiating methionine:linker
auth_asym_id C
Structural gaps Exists
Nonstandard amino acids CRO
label_asym_ids of heme F
Available structure PDB
PDB ID:  6dyb , Chain A 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6dyb , Chain B 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id C
label_asym_ids of heme H
Available structure PDB
PDB ID:  3nmk , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3nmk , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  3nmk , Chain C 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme K
Available structure PDB
PDB ID:  3nmk , Chain D 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme M
Available structure PDB
PDB ID:  4u9e , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
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 0.17 Å
PDB ID:  4u9e , Chain A-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  4u9e , Chain A-2 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-2
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.17 Å
PDB ID:  4u9e , Chain A-3 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-3
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.17 Å
PDB ID:  6dhz , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6dhz , Chain A-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  6dhz , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  6dhz , Chain B-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  6dhz , Chain C 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  6dhz , Chain C-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme K-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  6dhz , Chain D 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  6dhz , Chain D-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme N-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  2qla , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  2qla , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  2qla , Chain C 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  2qla , Chain D 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme K
Available structure PDB
PDB ID:  3fop , Chain A 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3fop , Chain A-1 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  3fop , Chain B 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  3nmj , Chain A 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3nmj , Chain B 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 2-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  3nmj , Chain C 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme K
Available structure PDB
PDB ID:  3nmj , Chain D 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme M
Available structure PDB
PDB ID:  1qpu , Chain A 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1qq3 , Chain A 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6ovh , Chain A 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme M
Available structure PDB
PDB ID:  6ovh , Chain B 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme T
Available structure PDB
PDB ID:  6ovh , Chain C 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme AA
Available structure PDB
PDB ID:  6ovh , Chain D 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme FA
Available structure PDB
PDB ID:  6ovh , Chain E 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme MA
Available structure PDB
PDB ID:  6ovh , Chain F 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme TA
Available structure PDB
PDB ID:  6ovh , Chain G 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id G
label_asym_ids of heme XA
Available structure PDB
PDB ID:  6ovh , Chain H 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id H
label_asym_ids of heme CB
Available structure PDB
PDB ID:  6ovh , Chain I 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id I
label_asym_ids of heme HB
Available structure PDB
PDB ID:  6ovh , Chain J 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id J
label_asym_ids of heme OB
Available structure PDB
PDB ID:  6ovh , Chain K 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id K
label_asym_ids of heme TB
Available structure PDB
PDB ID:  6ovh , Chain L 
Residue indices (Uniprot), coverage 1-106 (23-128), 0.83
Difference from Uniprot sequence engineered mutation
auth_asym_id L
label_asym_ids of heme YB
Available structure PDB