PDB ID:  pdb_00009ubb
  • The structure of the AglA_K225E-Arg complex
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.41 Å
  • Deposition date: 2025-04-02
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (ARGStructure of ARGARG )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 3-246 (1-236)
Mutations (UniProt numbering)
Missing residues 219ASP-221SER
Structural gaps Exists
Uniprot ID A0A401WFM4 →UniprotKB
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å