Danish
PDB ID:  2y3q
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, BA, BA-1, BB, BB-1, CA, CA-1, CB, CB-1, EA, EA-1, EB, EB-1, FA, FA-1, FB, FB-1, GA, GA-1, GB, GB-1, IA, IA-1, JA, JA-1, LA, LA-1, MA, MA-1, N, N-1, O, O-1, OA, OA-1, PA, PA-1, Q, Q-1, QA, QA-1, R, R-1, S, S-1, SA, SA-1, T, T-1, TA, TA-1, UA, UA-1, V, V-1, VA, VA-1, W, W-1, X, X-1, XA, XA-1, Y, Y-1, YA, YA-1
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme M ,  P
Available structure PDB
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme M-1 ,  P-1
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme M ,  P
Available structure PDB
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme M-1 ,  P-1
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme U ,  Z
Available structure PDB
Chain C-1  
auth_asym_id C
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme U-1 ,  Z-1
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme U ,  Z
Available structure PDB
Chain D-1  
auth_asym_id D
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme U-1 ,  Z-1
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme DA ,  HA
Available structure PDB
Chain E-1  
auth_asym_id E
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme DA-1 ,  HA-1
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme DA ,  HA
Available structure PDB
Chain F-1  
auth_asym_id F
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme DA-1 ,  HA-1
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme KA ,  NA
Available structure PDB
Chain G-1  
auth_asym_id G
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme KA-1 ,  NA-1
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme KA ,  NA
Available structure PDB
Chain H-1  
auth_asym_id H
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme KA-1 ,  NA-1
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA ,  WA
Available structure PDB
Chain I-1  
auth_asym_id I
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA-1 ,  WA-1
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA ,  WA
Available structure PDB
Chain J-1  
auth_asym_id J
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme RA-1 ,  WA-1
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme ZA ,  DB
Available structure PDB
Chain K-1  
auth_asym_id K
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme ZA-1 ,  DB-1
Available structure PDB
Chain L  
auth_asym_id L
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme ZA ,  DB
Available structure PDB
Chain L-1  
auth_asym_id L
Residue indices (Uniprot) 1-157 (1-158)
Uniprot ID P0ABD3 ￫UniprotKB
label_asym_ids of heme ZA-1 ,  DB-1
Available structure PDB