Danish
PDB ID:  pdb_00005juy
  • Active human apoptosome with procaspase-9
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2016-05-10
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others S (DTPStructure of DTPDTP ), T (DTPStructure of DTPDTP ), U (DTPStructure of DTPDTP ), V (DTPStructure of DTPDTP ), W (DTPStructure of DTPDTP ), X (DTPStructure of DTPDTP ), Y (DTPStructure of DTPDTP )
Each chain information

Showing all 18 chains (7 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 105-1248 (1-1248)
Missing residues 790LEU-794GLN
Structural gaps Exists
Uniprot ID O14727 ￫UniprotKB
S-S bonds 633:663,675:705,704:749,761:804,803:846
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-1248 (1-1248)
Missing residues 96SER-104SER:790LEU-794GLN
Structural gaps Exists
Uniprot ID O14727 ￫UniprotKB
S-S bonds 633:663,675:705,704:749,761:804,803:846
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 105-1248 (1-1248)
Missing residues 790LEU-794GLN
Structural gaps Exists
Uniprot ID O14727 ￫UniprotKB
S-S bonds 633:663,675:705,704:749,761:804,803:846
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-1248 (1-1248)
Missing residues 96SER-104SER:790LEU-794GLN
Structural gaps Exists
Uniprot ID O14727 ￫UniprotKB
S-S bonds 633:663,675:705,704:749,761:804,803:846
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-1248 (1-1248)
Missing residues 96SER-104SER:790LEU-794GLN
Structural gaps Exists
Uniprot ID O14727 ￫UniprotKB
S-S bonds 633:663,675:705,704:749,761:804,803:846
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain F  
auth_asym_id F
Residue indices (Uniprot) 105-1248 (1-1248)
Missing residues 790LEU-794GLN
Structural gaps Exists
Uniprot ID O14727 ￫UniprotKB
S-S bonds 633:663,675:705,704:749,761:804,803:846
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-1248 (1-1248)
Missing residues 96SER-104SER:790LEU-794GLN
Structural gaps Exists
Uniprot ID O14727 ￫UniprotKB
S-S bonds 633:663,675:705,704:749,761:804,803:846
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P62894 ￫UniprotKB
label_asym_ids of heme Z
Available structure PDB
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P62894 ￫UniprotKB
label_asym_ids of heme AA
Available structure PDB
Chain J heme  
auth_asym_id J
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P62894 ￫UniprotKB
label_asym_ids of heme BA
Available structure PDB
Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P62894 ￫UniprotKB
label_asym_ids of heme CA
Available structure PDB
Chain L heme  
auth_asym_id L
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P62894 ￫UniprotKB
label_asym_ids of heme DA
Available structure PDB
Chain M heme  
auth_asym_id M
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P62894 ￫UniprotKB
label_asym_ids of heme EA
Available structure PDB
Chain N heme  
auth_asym_id N
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P62894 ￫UniprotKB
label_asym_ids of heme FA
Available structure PDB
Chain O  
auth_asym_id O
Residue indices (Uniprot) 1-95 (1-95)
Uniprot ID P55211 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id P
Residue indices (Uniprot) 1-95 (1-95)
Uniprot ID P55211 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id Q
Residue indices (Uniprot) 1-95 (1-95)
Uniprot ID P55211 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id R
Residue indices (Uniprot) 1-95 (1-95)
Uniprot ID P55211 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB