PDB ID:  pdb_00009hxx
  • DtpB in complex with photocaged nitric oxide, 100 microsecond, 30 microjoule, SFX
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.52 Å
  • Deposition date: 2025-01-08
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others H (NOStructure of NONO ), J (NOStructure of NONO ), L (NOStructure of NONO ), N (NOStructure of NONO ), P (NOStructure of NONO ), R (NOStructure of NONO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 7-312 (1-316)
Uniprot ID A0A7U9HFU5 →UniprotKB
label_asym_ids of heme G
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 7-312 (1-316)
Uniprot ID A0A7U9HFU5 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 7-312 (1-316)
Uniprot ID A0A7U9HFU5 →UniprotKB
label_asym_ids of heme K
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 7-313 (1-316)
Structural gaps Exists
Uniprot ID A0A7U9HFU5 →UniprotKB
label_asym_ids of heme M
Available structure PDB (not modeled)
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 8-312 (1-316)
Uniprot ID A0A7U9HFU5 →UniprotKB
label_asym_ids of heme O
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 8-312 (1-316)
Uniprot ID A0A7U9HFU5 →UniprotKB
label_asym_ids of heme Q
Available structure PDB