PDB ID:  pdb_00003ehb
  • A D-Pathway Mutation Decouples the Paracoccus Denitrificans Cytochrome c Oxidase by Altering the side chain orientation of a distant, conserved Glutamate
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.32 Å
  • Deposition date: 2008-09-12
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (LDAStructure of LDALDA ), BA (LDAStructure of LDALDA ), CA (LDAStructure of LDALDA ), DA (LMTStructure of LMTLMT ), EA (LMTStructure of LMTLMT ), FA (LMTStructure of LMTLMT ), G (CUStructure of CUCU ), GA (LMTStructure of LMTLMT ), H (MGStructure of MGMG ), I (CAStructure of CACA ), J (LDAStructure of LDALDA ), K (LDAStructure of LDALDA ), L (LDAStructure of LDALDA ), M (LDAStructure of LDALDA ), N (LMTStructure of LMTLMT ), O (LMTStructure of LMTLMT ), P (LMTStructure of LMTLMT ), Q (LMTStructure of LMTLMT ), R (LMTStructure of LMTLMT ), S (LMTStructure of LMTLMT ), T (LMTStructure of LMTLMT ), U (LMTStructure of LMTLMT ), V (PERStructure of PERPER ), W (CUStructure of CUCU ), X (CUStructure of CUCU ), Y (LDAStructure of LDALDA ), Z (LDAStructure of LDALDA )
Each chain information

Showing all 4 chains (1 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 17-545 (1-558)
Mutations (UniProt numbering)
Uniprot ID P98002 →UniprotKB
S-S bonds 66:80
label_asym_ids of heme F ,  E
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-252 (1-298)
Uniprot ID P08306 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-118 (20-117)
Mutations (UniProt numbering)
Uniprot ID P18525 →UniprotKB
S-S bonds 22:96
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-108 (1-95)
Mutations (UniProt numbering)
Uniprot ID P01636 →UniprotKB
S-S bonds 23:88
label_asym_ids of heme None
Available structure PDB