PDB ID:  pdb_00009eby
  • Crystal structure of RufO in complex with MRYLH
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.03 Å
  • Deposition date: 2024-11-13
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others B (METStructure of METMET , ARGStructure of ARGARG , TYRStructure of TYRTYR , LEUStructure of LEULEU , HISStructure of HISHIS ), D (GOLStructure of GOLGOL ), E (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 10-394 (1-394)
Uniprot ID A0A224AU14 →UniprotKB
label_asym_ids of heme C
Available structure PDB