Uniprot ID:  Q9SWS1
  • Protein: Transmembrane ascorbate ferrireductase 2
  • Organism: Mouse-ear cress (Arabidopsis thaliana)
  • Length: 230
  • Sequence:
  • MAVPVLGGFPIFMVVRVLGFIIAALVLTWTVHYRGGLALSSDNKDHIFNVHPVMMVIGLILFNGEAMLAYKSVQGTKNLKKLVHLTLQLTAFILSLIGVWAALKFHIDKGIENFYSLHSWLGLACLFLFAFQWAAGFVTYWYPGGSRNSRASLMPWHVFLGISIYALALVTATTGILEKVTFLQVNQVITRYSTEAMLVNTMGVLILILGGFVILGVVTPVSGKDQVLTQ
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  6
PDB ID:  pdb_00004o6y , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 10-219 (1-230), 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 D ,  C
Available structure PDB
PDB ID:  pdb_00004o6y , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 9-219 (1-230), 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 G ,  F
Available structure PDB
PDB ID:  pdb_00004o79 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-219 (1-230), 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 D ,  C
Available structure PDB
PDB ID:  pdb_00004o79 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 9-219 (1-230), 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 G ,  F
Available structure PDB
PDB ID:  pdb_00004o7g , Chain A 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 10-220 (1-230), 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 D ,  C
Available structure PDB
PDB ID:  pdb_00004o7g , Chain B 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 9-220 (1-230), 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 H ,  G
Available structure PDB