PDB ID:  pdb_00004enr
  • Structure of E530I variant E. coli KatE
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.6 Å
  • Deposition date: 2012-04-13
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 28-753 (1-753)
Mutations (UniProt numbering)
Missing residues 669CYS-669CYS
Nonstandard amino acids Structure of OCSOCS
Uniprot ID P21179 →UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 28-753 (1-753)
Mutations (UniProt numbering)
Missing residues 669CYS-669CYS
Nonstandard amino acids Structure of OCSOCS
Uniprot ID P21179 →UniprotKB
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 28-753 (1-753)
Mutations (UniProt numbering)
Missing residues 669CYS-669CYS
Nonstandard amino acids Structure of OCSOCS
Uniprot ID P21179 →UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 28-753 (1-753)
Mutations (UniProt numbering)
Missing residues 669CYS-669CYS
Nonstandard amino acids Structure of OCSOCS
Uniprot ID P21179 →UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å