Danish
Uniprot ID:  P9WPP7
Number of chains:  73
PDB ID:  1n40 , Chain A 
Resolution 1.06 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3cxz , Chain A 
Resolution 1.08 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3cxz , Chain A-1 
Resolution 1.08 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  4ips , Chain A 
Resolution 1.20 Å
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4g44 , Chain A 
Resolution 1.24 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4g1x , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4g47 , Chain A 
Resolution 1.34 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5opa , Chain A 
Resolution 1.35 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6rqe , Chain A 
Resolution 1.37 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  6upg , Chain A 
Resolution 1.39 Å
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3g5f , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  3g5h , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ipw , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4iq9 , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6rq9 , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6rq8 , Chain A 
Resolution 1.41 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6rq6 , Chain A 
Resolution 1.42 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5wp2 , Chain A 
Resolution 1.44 Å
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3cxy , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3cxy , Chain A-1 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  5op9 , Chain A 
Resolution 1.46 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6rqb , Chain A 
Resolution 1.46 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  6rq1 , Chain A 
Resolution 1.49 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6rqd , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  6tet , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 5-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme J
Available structure PDB
PDB ID:  4g48 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5o4k , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6geo , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6rq3 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6te7 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 6-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  4g46 , Chain A 
Resolution 1.52 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4g45 , Chain A 
Resolution 1.53 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6rq5 , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2ij5 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 5-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  2ij5 , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2ij5 , Chain C 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id C
label_asym_ids of heme L
Available structure PDB
PDB ID:  2ij5 , Chain D 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 6-396 (1-396), 1.00
auth_asym_id D
label_asym_ids of heme N
Available structure PDB
PDB ID:  2ij5 , Chain E 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id E
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2ij5 , Chain F 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 6-396 (1-396), 1.00
auth_asym_id F
Structural gaps Exists
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  6geq , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6rq0 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7nqm , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7nqn , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7nqo , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5ibe , Chain A 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5o4l , Chain A 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3cxv , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3cxv , Chain A-1 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  5ibf , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6tev , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 6-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  3cy1 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3cy1 , Chain A-1 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  5ibd , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1n4g , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
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 0.11 Å
PDB ID:  6upi , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2ij7 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 6-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  2ij7 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 6-396 (1-396), 1.00
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  2ij7 , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 6-396 (1-396), 1.00
auth_asym_id C
label_asym_ids of heme K
Available structure PDB
PDB ID:  2ij7 , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 6-396 (1-396), 1.00
auth_asym_id D
label_asym_ids of heme M
Available structure PDB
PDB ID:  2ij7 , Chain E 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 6-396 (1-396), 1.00
auth_asym_id E
label_asym_ids of heme O
Available structure PDB
PDB ID:  2ij7 , Chain F 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 6-396 (1-396), 1.00
auth_asym_id F
label_asym_ids of heme P
Available structure PDB
PDB ID:  3cxx , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3cxx , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  3cy0 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3cy0 , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  4iq7 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5ibh , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  5ibg , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 7-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  5ibi , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  4g2g , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5ibj , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  8tdp , Chain A 
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  8tdq , Chain A 
Residue indices (Uniprot), coverage 3-396 (2-396), 1.00
auth_asym_id A
label_asym_ids of heme F
Available structure PDB