Danish
PDB ID:  6zft
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, BA, CA, DA, EA, FA, GA, HA, K, L, M, N, Q, R, S, T, U, V, W, Y, Z
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 3-446 (37-480)
Structural gaps Exists
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain B  
auth_asym_id B
Residue indices (Uniprot) 20-439 (34-453)
Structural gaps Exists
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 2-379 (2-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme O ,  P
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 2-240 (86-324)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme X
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-196 (79-274)
Uniprot ID P13272 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 11-109 (12-110)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 2-75 (3-76)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 13-77 (26-90)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 33-78 (33-78)
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 2-60 (3-61)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB