Uniprot ID:  A3DTD8
  • Protein: FoxE
  • Organism: Rhodobacter ferrooxidans
  • Length: 291
  • Sequence:
  • MTLWEDEMLDRMKGGFAATALLCLGLANPLAADTRTLSQQYLDDVRSGAIVIEGDSAAVSELILKRDIPIPYSYIAQLFATPNAFGSGPACIICHGSNNPTHAYRGLNLSTCDGLRNGSTEQPARAIFTPGEDPKNAIIGRRLRANRMPLGIAFNNPTDSAPILAIKEWILAGAPNDEHFTKEILPLFATDNTFGPDTPHCTTCHFSNQEPPSFHELNLTTYEGIMLGADSVAKGVDNATKVIIPGDPEASKVFQHLTEDRMPPGIDPSEDRDHPNTQILFAWIKQGAKCE
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  6
PDB ID:  pdb_00005mab , Chain A 
Resolution 2.44 Å
Residue indices (Uniprot), coverage 1-259 (1-291), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E ,  D
Available structure PDB
PDB ID:  pdb_00005mab , Chain B 
Resolution 2.44 Å
Residue indices (Uniprot), coverage 1-259 (1-291), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme I ,  H
Available structure PDB
PDB ID:  pdb_00005mab , Chain C 
Resolution 2.44 Å
Residue indices (Uniprot), coverage 3-259 (1-291), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme N ,  M
Available structure PDB
PDB ID:  pdb_00005mvo , Chain A 
Resolution 2.67 Å
Residue indices (Uniprot), coverage 1-259 (1-291), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 142ALA-147HIS:201ALA-202LYS
Structural gaps Exists
label_asym_ids of heme E ,  D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005mvo , Chain B 
Resolution 2.67 Å
Residue indices (Uniprot), coverage 1-259 (1-291), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme I ,  H
Available structure PDB
PDB ID:  pdb_00005mvo , Chain C 
Resolution 2.67 Å
Residue indices (Uniprot), coverage 1-259 (1-291), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme N ,  M
Available structure PDB