Danish
PDB ID:  3e1o
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, AA-1, AB, AB-1, BB, BB-1, CA, CA-1, DA, DA-1, DB, DB-1, EA, EA-1, EB, EB-1, FB, FB-1, GA, GA-1, HA, HA-1, IA, IA-1, JA, JA-1, KA, KA-1, LA, LA-1, M, M-1, MA, MA-1, N, N-1, NA, NA-1, O, O-1, OA, OA-1, P, P-1, PA, PA-1, QA, QA-1, R, R-1, S, S-1, SA, SA-1, T, T-1, TA, TA-1, U, U-1, UA, UA-1, V, V-1, W, W-1, WA, WA-1, X, X-1, XA, XA-1, Y, Y-1, YA, YA-1, Z, Z-1, ZA, ZA-1
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Q-1
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme Q-1
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme BA
Available structure PDB
Chain C-1  
auth_asym_id C
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme BA-1
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme BA
Available structure PDB
Chain D-1  
auth_asym_id D
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme BA-1
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme FA
Available structure PDB
Chain E-1  
auth_asym_id E
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme FA-1
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme FA
Available structure PDB
Chain F-1  
auth_asym_id F
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme FA-1
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA
Available structure PDB
Chain G-1  
auth_asym_id G
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA-1
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA
Available structure PDB
Chain H-1  
auth_asym_id H
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA-1
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme VA
Available structure PDB
Chain I-1  
auth_asym_id I
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme VA-1
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme VA
Available structure PDB
Chain J-1  
auth_asym_id J
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme VA-1
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme CB
Available structure PDB
Chain K-1  
auth_asym_id K
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme CB-1
Available structure PDB
Chain L  
auth_asym_id L
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme CB
Available structure PDB
Chain L-1  
auth_asym_id L
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme CB-1
Available structure PDB