PDB ID:  pdb_00008iag
  • Crystal structure of rDcaUPO A161C mutant from Daldinia caldariorum
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.50000155539 Å
  • Deposition date: 2023-02-08
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (IMDStructure of IMDIMD ), D-1 (IMDStructure of IMDIMD ), E (MPDStructure of MPDMPD ), E-1 (MPDStructure of MPDMPD ), F (MPDStructure of MPDMPD ), F-1 (MPDStructure of MPDMPD ), G (MGStructure of MGMG ), G-1 (MGStructure of MGMG ), I (IMDStructure of IMDIMD ), I-1 (IMDStructure of IMDIMD ), J (MPDStructure of MPDMPD ), J-1 (MPDStructure of MPDMPD ), K (MPDStructure of MPDMPD ), K-1 (MPDStructure of MPDMPD ), L (MPDStructure of MPDMPD ), L-1 (MPDStructure of MPDMPD ), M (MGStructure of MGMG ), M-1 (MGStructure of MGMG )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 3-224 (1-245)
Uniprot ID A0AAN0NP18 →UniprotKB
label_asym_ids of heme C
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 3-224 (1-245)
Uniprot ID A0AAN0NP18 →UniprotKB
label_asym_ids of heme C-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 4-226 (1-245)
Uniprot ID A0AAN0NP18 →UniprotKB
label_asym_ids of heme H
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 4-226 (1-245)
Uniprot ID A0AAN0NP18 →UniprotKB
label_asym_ids of heme H-1
Available structure PDB