Danish
PDB ID:  4dl1
Number of assemblies:  4
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, CA, DA, EA, FA, HA, IA, JA, KA, Q, R, Z
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-104 (167-270)
Uniprot ID P05164 ￫UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id C
Residue indices (Uniprot) 113-577 (279-744)
Nonstandard amino acids
Uniprot ID P05164 ￫UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme BA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
Chain C  
auth_asym_id B
Residue indices (Uniprot) 1-104 (167-270)
Uniprot ID P05164 ￫UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 113-578 (279-744)
Nonstandard amino acids
Uniprot ID P05164 ￫UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme GA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others LA, NA, OA, PA, QA, RA, S, T, TA, UA, VA, WA
Each chain information
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-104 (167-270)
Uniprot ID P05164 ￫UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id G
Residue indices (Uniprot) 113-577 (279-744)
Nonstandard amino acids
Uniprot ID P05164 ￫UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme MA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain G  
auth_asym_id F
Residue indices (Uniprot) 1-104 (167-270)
Uniprot ID P05164 ￫UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 113-578 (279-744)
Nonstandard amino acids
Uniprot ID P05164 ￫UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme SA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
Assembly ID:  3  (author_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AB, BB, CB, DB, FB, GB, HB, IB, U, V, XA, ZA
Each chain information
Chain I  
auth_asym_id I
Residue indices (Uniprot) 1-104 (167-270)
Uniprot ID P05164 ￫UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id K
Residue indices (Uniprot) 113-577 (279-744)
Nonstandard amino acids
Uniprot ID P05164 ￫UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme YA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
Chain K  
auth_asym_id J
Residue indices (Uniprot) 1-104 (167-270)
Uniprot ID P05164 ￫UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id L
Residue indices (Uniprot) 113-578 (279-744)
Nonstandard amino acids
Uniprot ID P05164 ￫UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme EB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
Assembly ID:  4  (author_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others JB, LB, MB, NB, OB, PB, RB, SB, TB, W, X, Y
Each chain information
Chain M  
auth_asym_id M
Residue indices (Uniprot) 1-104 (167-270)
Uniprot ID P05164 ￫UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id O
Residue indices (Uniprot) 113-578 (279-744)
Nonstandard amino acids
Uniprot ID P05164 ￫UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme KB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
Chain O  
auth_asym_id N
Residue indices (Uniprot) 1-104 (167-270)
Uniprot ID P05164 ￫UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id P
Residue indices (Uniprot) 113-578 (279-744)
Nonstandard amino acids
Uniprot ID P05164 ￫UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme QB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å