PDB ID:  pdb_00007deg
  • Cryo-EM structure of a heme-copper terminal oxidase dimer provides insights into its catalytic mechanism
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2020-11-04
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (HASStructure of HASHAS ), I (CUStructure of CUCU ), J (DLXStructure of DLXDLX ), K (PGVStructure of PGVPGV ), L (3PEStructure of 3PE3PE ), M (PGVStructure of PGVPGV ), N (PGVStructure of PGVPGV ), O (CUAStructure of CUACUA ), P (PGVStructure of PGVPGV ), Q (HASStructure of HASHAS ), S (CUStructure of CUCU ), T (DLXStructure of DLXDLX ), U (PGVStructure of PGVPGV ), V (3PEStructure of 3PE3PE ), W (PGVStructure of PGVPGV ), X (CUAStructure of CUACUA )
Each chain information

Showing 2 chains with heme of 6. Show all chains

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 6-592 (6-592)
Missing residues 566PRO-571GLN
Structural gaps Exists
Uniprot ID O67937 →UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 6-592 (6-592)
Missing residues 566PRO-571GLN
Structural gaps Exists
Uniprot ID O67937 →UniprotKB
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å