Danish
PDB ID:  pdb_00006xkz
  • R. capsulatus CIII2CIV tripartite super-complex, conformation B (SC-1B)
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2020-06-27
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 9
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others J (FESStructure of FESFES ), Q (FESStructure of FESFES ), T (CUStructure of CUCU )
Each chain information

Showing all 9 chains (7 with heme). Show only chains with heme

Chain A  
auth_asym_id E
Residue indices (Uniprot) 11-191 (1-191)
Uniprot ID D5ANZ2 ￫UniprotKB
S-S bonds 138:155
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id C
Residue indices (Uniprot) 2-428 (1-437)
Missing residues 233SER-236ASP
Structural gaps Exists
Uniprot ID D5ANZ3 ￫UniprotKB
label_asym_ids of heme L ,  K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain C heme  
auth_asym_id D
Residue indices (Uniprot) 5-257 (1-279)
Missing residues 108ALA-125MET
Structural gaps Exists
Uniprot ID D5ANZ4 ￫UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain D heme  
auth_asym_id P
Residue indices (Uniprot) 2-428 (1-437)
Missing residues 233SER-236ASP
Structural gaps Exists
Uniprot ID D5ANZ3 ￫UniprotKB
label_asym_ids of heme O ,  N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain E heme  
auth_asym_id Q
Residue indices (Uniprot) 5-257 (1-279)
Missing residues 108ALA-125MET
Structural gaps Exists
Uniprot ID D5ANZ4 ￫UniprotKB
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain F  
auth_asym_id R
Residue indices (Uniprot) 11-191 (1-191)
Uniprot ID D5ANZ2 ￫UniprotKB
S-S bonds 138:155
label_asym_ids of heme None
Available structure PDB
Chain G heme  
auth_asym_id n
Residue indices (Uniprot) 57-527 (1-532)
Uniprot ID D5ARP4 ￫UniprotKB
label_asym_ids of heme S ,  R
Available structure PDB
Chain H heme  
auth_asym_id o
Residue indices (Uniprot) 9-234 (1-242)
Structural gaps Exists
Uniprot ID D5ARP5 ￫UniprotKB
label_asym_ids of heme U
Available structure PDB
Chain I heme  
auth_asym_id p
Residue indices (Uniprot) 13-295 (1-297)
Missing residues 53TRP-59GLY:161ARG-173ASN:272ASP-280GLU
Structural gaps Exists
Uniprot ID D5ARP7 ￫UniprotKB
label_asym_ids of heme W ,  V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.25 Å