PDB ID:  pdb_00009he9
  • Unspecific peroxygenase from Psathyrella aberdarensis (PabUPO-II) in complex with lauric acid
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.15 Å
  • Deposition date: 2024-11-13
Number of assemblies:  3
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), E (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), J (DAOStructure of DAODAO ), K (EPEStructure of EPEEPE ), L (GOLStructure of GOLGOL ), M (GOLStructure of GOLGOL ), O (SO4Structure of SO4SO4 ), P (SO4Structure of SO4SO4 ), Q (MGStructure of MGMG )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 14-348 (52-386)
Uniprot ID A0A4V1Q376 →UniprotKB
S-S bonds 296:339
label_asym_ids of heme N
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), G (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), R (DAOStructure of DAODAO ), S (EPEStructure of EPEEPE ), T (GOLStructure of GOLGOL ), V (SO4Structure of SO4SO4 ), W (MGStructure of MGMG )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 14-348 (52-386)
Uniprot ID A0A4V1Q376 →UniprotKB
S-S bonds 296:339
label_asym_ids of heme U
Available structure PDB
Assembly ID:  3  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (SO4Structure of SO4SO4 ), BA (MGStructure of MGMG ), H (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), I (NAGStructure of NAGNAG ), X (EPEStructure of EPEEPE ), Z (SO4Structure of SO4SO4 )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 14-348 (52-386)
Uniprot ID A0A4V1Q376 →UniprotKB
S-S bonds 296:339
label_asym_ids of heme Y
Available structure PDB