Danish
PDB ID:  pdb_00006xkw
  • R. capsulatus CIII2CIV bipartite super-complex (SC-2A) with CcoH/cy
  • 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 11
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (CUStructure of CUCU ), R (FESStructure of FESFES ), Y (FESStructure of FESFES )
Each chain information

Showing all 11 chains (7 with heme). Show only chains with heme

Chain A heme  
auth_asym_id n
Residue indices (Uniprot) 57-527 (1-532)
Uniprot ID D5ARP4 ￫UniprotKB
label_asym_ids of heme M ,  L
Available structure PDB
Chain B heme  
auth_asym_id o
Residue indices (Uniprot) 9-234 (1-242)
Structural gaps Exists
Uniprot ID D5ARP5 ￫UniprotKB
label_asym_ids of heme O
Available structure PDB
Chain C 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 Q ,  P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.26 Å
Chain D  
auth_asym_id h
Residue indices (Uniprot) 11-35 (1-151)
Uniprot ID D5ARP9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id Y
Residue indices (Uniprot) 1-30 (1-199)
Uniprot ID Q05389 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
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 G 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 T ,  S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain H 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 U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain I 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 W ,  V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain J 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 X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain K  
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