Danish
PDB ID:  pdb_00005xdh
  • His/DOPA ligated cytochrome c from an anammox organism KSU-1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.32 Å
  • Deposition date: 2017-03-28
Number of assemblies:  4
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (ACTStructure of ACTACT ), G (ACTStructure of ACTACT ), H (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-86 (30-115)
Missing residues 60TYR-60TYR
Nonstandard amino acids Structure of DAHDAH
Uniprot ID I3IL56 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others J (SO4Structure of SO4SO4 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-86 (30-115)
Missing residues 60TYR-60TYR
Nonstandard amino acids Structure of DAHDAH
Uniprot ID I3IL56 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-85 (30-115)
Missing residues 60TYR-60TYR
Nonstandard amino acids Structure of DAHDAH
Uniprot ID I3IL56 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  4  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others M (SO4Structure of SO4SO4 )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-86 (30-115)
Missing residues 60TYR-60TYR
Nonstandard amino acids Structure of DAHDAH
Uniprot ID I3IL56 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å