Danish
PDB ID:  1ppj
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, AB, BA, BB, CB, DB, EA, EB, FA, GA, GB, HA, HB, IA, IB, JA, JB, KB, LA, LB, MA, MB, NA, OA, PA, QA, RA, SA, TA, U, UA, V, VA, W, WA, X, XA, Y, Z
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 2-442 (35-480)
Uniprot ID P31800 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 12-439 (15-453)
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 1.08 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 15-379 (1-379)
Uniprot ID P00157UniprotKB
label_asym_ids of heme CADA
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125UniprotKB
label_asym_ids of heme KA
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) 12-110 (2-111)
Uniprot ID P00129 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 2-74 (2-82)
Uniprot ID P13271 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 13-78 (14-91)
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) 32-78 (1-78)
Structural gaps Exists
Uniprot ID P13272 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.25 Å
Chain J  
auth_asym_id J
Residue indices (Uniprot) 30-62 (2-63)
Structural gaps Exists
Uniprot ID P00130 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
Chain K  
auth_asym_id N
Residue indices (Uniprot) 2-442 (35-480)
Uniprot ID P31800 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id O
Residue indices (Uniprot) 12-439 (15-453)
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 0.13 Å
Chain M  
auth_asym_id P
Residue indices (Uniprot) 16-379 (1-379)
Uniprot ID P00157UniprotKB
label_asym_ids of heme YAZA
Available structure PDB
Chain N  
auth_asym_id Q
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125UniprotKB
label_asym_ids of heme FB
Available structure PDB
Chain O  
auth_asym_id R
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 P  
auth_asym_id S
Residue indices (Uniprot) 12-110 (2-111)
Uniprot ID P00129 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id T
Residue indices (Uniprot) 2-75 (2-82)
Uniprot ID P13271 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id U
Residue indices (Uniprot) 13-78 (14-91)
Uniprot ID P00126 →UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id V
Residue indices (Uniprot) 32-78 (1-78)
Structural gaps Exists
Uniprot ID P13272 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.25 Å
Chain T  
auth_asym_id W
Residue indices (Uniprot) 1-62 (2-63)
Structural gaps Exists
Uniprot ID P00130 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å