Danish
PDB ID:  pdb_00003oa8
  • Diheme SoxAX
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.77 Å
  • Deposition date: 2010-08-04
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 46-274 (1-275)
Missing residues 236CYS-236CYS
Nonstandard amino acids Structure of CSSCSS
Uniprot ID D7A6E5 ￫UniprotKB
S-S bonds 74:110
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 29-208 (1-208)
Uniprot ID Q7BQR5 ￫UniprotKB
S-S bonds 64:175
label_asym_ids of heme H
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 46-274 (1-275)
Missing residues 236CYS-236CYS
Nonstandard amino acids Structure of CSSCSS
Uniprot ID D7A6E5 ￫UniprotKB
S-S bonds 74:110
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 29-208 (1-208)
Uniprot ID Q7BQR5 ￫UniprotKB
S-S bonds 64:175
label_asym_ids of heme K
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 46-274 (1-275)
Missing residues 236CYS-236CYS
Nonstandard amino acids Structure of CSSCSS
Uniprot ID D7A6E5 ￫UniprotKB
S-S bonds 74:110
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 29-208 (1-208)
Uniprot ID Q7BQR5 ￫UniprotKB
S-S bonds 64:175
label_asym_ids of heme M
Available structure PDB