Danish
PDB ID:  7qwn
Number of assemblies:  3
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, BA, D, F, G, H, I, J, K, L, M, N, O, Q, R, S, T, U, W, X, Y, Z
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 17-427 (18-432)
Uniprot ID P9WPP1 ￫UniprotKB
label_asym_ids of heme E ,  E ,  E
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 19-427 (18-432)
Structural gaps Exists
Uniprot ID P9WPP1 ￫UniprotKB
label_asym_ids of heme P ,  P ,  P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 19-427 (18-432)
Uniprot ID P9WPP1 ￫UniprotKB
label_asym_ids of heme V ,  V ,  V
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, BA, D, F, G, H, I, J, K, L, M, N, O, Q, R, S, T, U, W, X, Y, Z
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 17-427 (18-432)
Uniprot ID P9WPP1 ￫UniprotKB
label_asym_ids of heme E ,  E ,  E
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 19-427 (18-432)
Structural gaps Exists
Uniprot ID P9WPP1 ￫UniprotKB
label_asym_ids of heme P ,  P ,  P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 19-427 (18-432)
Uniprot ID P9WPP1 ￫UniprotKB
label_asym_ids of heme V ,  V ,  V
Available structure PDB
Assembly ID:  3  (author_defined_assembly)    
Structural data modeled
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, BA, D, F, G, H, I, J, K, L, M, N, O, Q, R, S, T, U, W, X, Y, Z
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 17-427 (18-432)
Uniprot ID P9WPP1 ￫UniprotKB
label_asym_ids of heme E ,  E ,  E
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 19-427 (18-432)
Structural gaps Exists
Uniprot ID P9WPP1 ￫UniprotKB
label_asym_ids of heme P ,  P ,  P
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 19-427 (18-432)
Uniprot ID P9WPP1 ￫UniprotKB
label_asym_ids of heme V ,  V ,  V
Available structure PDB