PDB ID:  pdb_00006wxu
  • CryoEM structure of mouse DUOX1-DUOXA1 complex in the dimer-of-dimer state
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2020-05-12
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 E (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), F (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), G (NAGStructure of NAGNAG ), H (NAGStructure of NAGNAG ), I (NAGStructure of NAGNAG ), L (PX2Structure of PX2PX2 ), M (NAGStructure of NAGNAG ), N (NAGStructure of NAGNAG ), O (PLCStructure of PLCPLC ), P (NAGStructure of NAGNAG ), Q (NAGStructure of NAGNAG ), R (NAGStructure of NAGNAG ), U (PX2Structure of PX2PX2 ), V (NAGStructure of NAGNAG ), W (NAGStructure of NAGNAG ), X (PLCStructure of PLCPLC )
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) 23-1270 (20-1551)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID A2AQ92 →UniprotKB
S-S bonds 118:1165,345:565,364:579
label_asym_ids of heme K ,  J
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 3-275 (1-341)
Uniprot ID Q8VE49 →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) 23-1270 (20-1551)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID A2AQ92 →UniprotKB
S-S bonds 118:1165,345:565,364:579
label_asym_ids of heme T ,  S
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 3-275 (1-341)
Uniprot ID Q8VE49 →UniprotKB
S-S bonds 167:234
label_asym_ids of heme None
Available structure PDB