Danish
PDB ID:  8sqr
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others B, B-1, B-10, B-11, B-12, B-13, B-14, B-15, B-16, B-17, B-18, B-19, B-2, B-20, B-21, B-22, B-23, B-3, B-4, B-5, B-6, B-7, B-8, B-9, C, C-1, C-10, C-11, C-12, C-13, C-14, C-15, C-16, C-17, C-18, C-19, C-2, C-20, C-21, C-22, C-23, C-3, C-4, C-5, C-6, C-7, C-8, C-9, D, D-1, D-10, D-11, D-12, D-13, D-14, D-15, D-16, D-17, D-18, D-19, D-2, D-20, D-21, D-22, D-23, D-3, D-4, D-5, D-6, D-7, D-8, D-9, E, E-1, E-10, E-11, E-12, E-13, E-14, E-15, E-16, E-17, E-18, E-19, E-2, E-20, E-21, E-22, E-23, E-3, E-4, E-5, E-6, E-7, E-8, E-9, F, F-1, F-10, F-11, F-12, F-13, F-14, F-15, F-16, F-17, F-18, F-19, F-2, F-20, F-21, F-22, F-23, F-3, F-4, F-5, F-6, F-7, F-8, F-9, G, G-1, G-10, G-11, G-12, G-13, G-14, G-15, G-16, G-17, G-18, G-19, G-2, G-20, G-21, G-22, G-23, G-3, G-4, G-5, G-6, G-7, G-8, G-9, H, H-1, H-10, H-11, H-12, H-13, H-14, H-15, H-16, H-17, H-18, H-19, H-2, H-20, H-21, H-22, H-23, H-3, H-4, H-5, H-6, H-7, H-8, H-9, I, I-1, I-10, I-11, I-12, I-13, I-14, I-15, I-16, I-17, I-18, I-19, I-2, I-20, I-21, I-22, I-23, I-3, I-4, I-5, I-6, I-7, I-8, I-9, J, J-1, J-10, J-11, J-12, J-13, J-14, J-15, J-16, J-17, J-18, J-19, J-2, J-20, J-21, J-22, J-23, J-3, J-4, J-5, J-6, J-7, J-8, J-9, K, K-1, K-10, K-11, K-12, K-13, K-14, K-15, K-16, K-17, K-18, K-19, K-2, K-20, K-21, K-22, K-23, K-3, K-4, K-5, K-6, K-7, K-8, K-9, L, L-1, L-10, L-11, L-12, L-13, L-14, L-15, L-16, L-17, L-18, L-19, L-2, L-20, L-21, L-22, L-23, L-3, L-4, L-5, L-6, L-7, L-8, L-9, M, M-1, M-10, M-11, M-12, M-13, M-14, M-15, M-16, M-17, M-18, M-19, M-2, M-20, M-21, M-22, M-23, M-3, M-4, M-5, M-6, M-7, M-8, M-9, N, N-1, N-10, N-11, N-12, N-13, N-14, N-15, N-16, N-17, N-18, N-19, N-2, N-20, N-21, N-22, N-23, N-3, N-4, N-5, N-6, N-7, N-8, N-9, P, P-1, P-10, P-11, P-12, P-13, P-14, P-15, P-16, P-17, P-18, P-19, P-2, P-20, P-21, P-22, P-23, P-3, P-4, P-5, P-6, P-7, P-8, P-9
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-10  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-10
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
Chain A-11  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-11
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-12  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-13  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-14  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-15  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
Chain A-16  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-17  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain A-18  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain A-19  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain A-2  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-2
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain A-20  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-21  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-22  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
Chain A-23  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain A-3  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-3
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain A-4  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-4
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-5  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-5
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-6  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-6
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-7  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-7
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-8  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-8
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
Chain A-9  
auth_asym_id A
Residue indices (Uniprot) 1-159 (1-161)
Structural gaps Exists
Uniprot ID Q2YKI4 ￫UniprotKB
label_asym_ids of heme O-9
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å