PDB ID:  pdb_00007d3e
  • Cryo-EM structure of human DUOX1-DUOXA1 in low-calcium state
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2020-09-19
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (NAGStructure of NAGNAG ), BA (NAGStructure of NAGNAG ), E (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), F (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), I (NDPStructure of NDPNDP ), J (FADStructure of FADFAD ), K (NAGStructure of NAGNAG ), L (NAGStructure of NAGNAG ), M (NAGStructure of NAGNAG ), N (NAStructure of NANA ), O (NAStructure of NANA ), P (NAGStructure of NAGNAG ), Q (NAGStructure of NAGNAG ), T (NDPStructure of NDPNDP ), U (FADStructure of FADFAD ), V (NAGStructure of NAGNAG ), W (NAGStructure of NAGNAG ), X (NAGStructure of NAGNAG ), Y (NAStructure of NANA ), Z (NAStructure of NANA )
Each chain information

Showing 2 chains with heme of 4. Show all chains

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 22-1551 (1-1551)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID Q9NRD9 →UniprotKB
S-S bonds 118:1165,345:565,364:579
label_asym_ids of heme H ,  G
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 22-1551 (1-1551)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID Q9NRD9 →UniprotKB
S-S bonds 118:1165,345:565,364:579
label_asym_ids of heme S ,  R
Available structure PDB