PDB ID:  pdb_00007d3f
  • Cryo-EM structure of human DUOX1-DUOXA1 in high-calcium state
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: 2.6 Å
  • 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 ), CA (NAStructure of NANA ), DA (NAStructure of NANA ), E (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), EA (NAGStructure of NAGNAG ), F (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), FA (NAGStructure of NAGNAG ), I (NDPStructure of NDPNDP ), J (FADStructure of FADFAD ), K (CAStructure of CACA ), L (CAStructure of CACA ), M (NAGStructure of NAGNAG ), N (NAGStructure of NAGNAG ), O (NAGStructure of NAGNAG ), P (NAStructure of NANA ), Q (NAStructure of NANA ), R (NAGStructure of NAGNAG ), S (NAGStructure of NAGNAG ), V (NDPStructure of NDPNDP ), W (FADStructure of FADFAD ), X (CAStructure of CACA ), Y (CAStructure of CACA ), Z (NAGStructure of NAGNAG )
Each chain information

Showing all 4 chains (2 with heme). Show only chains with heme

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 B  
auth_asym_id B
Residue indices (Uniprot) 4-275 (1-330)
Mutations (UniProt numbering)
Uniprot ID Q1HG43 →UniprotKB
S-S bonds 167:234
label_asym_ids of heme None
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 U ,  T
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 4-275 (1-330)
Mutations (UniProt numbering)
Uniprot ID Q1HG43 →UniprotKB
S-S bonds 167:234
label_asym_ids of heme None
Available structure PDB