Uniprot ID:  P56779
  • Protein: Cytochrome b559 subunit alpha
  • Organism: Mouse-ear cress (Arabidopsis thaliana)
  • Length: 83
  • Sequence:
  • MSGSTGERSFADIITSIRYWVIHSITIPSLFIAGWLFVSTGLAYDVFGSPRPNEYFTESRQGIPLITGRFDSLEQLDEFSRSF
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  16
PDB ID:  pdb_00009lk5 , Chain AA 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 11-81 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id e
label_asym_ids of heme HJ
Available structure PDB
PDB ID:  pdb_00009lk5 , Chain E 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 11-81 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme LD
Available structure PDB
PDB ID:  pdb_00009lk4 , Chain AA 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 16-81 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id e
label_asym_ids of heme VI
Available structure PDB
PDB ID:  pdb_00009lk4 , Chain E 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 16-81 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme CD
Available structure PDB
PDB ID:  pdb_00005mdx , Chain E 
Residue indices (Uniprot), coverage 10-81 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
Missing residues 21VAL-21VAL
Structural gaps Exists
label_asym_ids of heme JC
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005mdx , Chain T 
Residue indices (Uniprot), coverage 10-81 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id e
Missing residues 21VAL-21VAL
Structural gaps Exists
label_asym_ids of heme JD
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00007oui , Chain I 
Residue indices (Uniprot), coverage 18-83 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme BE
Available structure PDB
PDB ID:  pdb_00007oui , Chain IA 
Residue indices (Uniprot), coverage 18-83 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id e
label_asym_ids of heme GL
Available structure PDB
PDB ID:  pdb_00009i4t , Chain DA 
Residue indices (Uniprot), coverage 11-84 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id e
label_asym_ids of heme WJ
Available structure PDB
PDB ID:  pdb_00009i4t , Chain E 
Residue indices (Uniprot), coverage 11-84 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme MD
Available structure PDB
PDB ID:  pdb_00009le7 , Chain G 
Residue indices (Uniprot), coverage 18-83 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme HG
Available structure PDB
PDB ID:  pdb_00009le7 , Chain RB 
Residue indices (Uniprot), coverage 18-83 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id BH
label_asym_ids of heme PZ
Available structure PDB
PDB ID:  pdb_00009le7 , Chain Y 
Residue indices (Uniprot), coverage 18-83 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id e
label_asym_ids of heme TK
Available structure PDB
PDB ID:  pdb_00009le7 , Chain ZA 
Residue indices (Uniprot), coverage 18-83 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id 3
label_asym_ids of heme BV
Available structure PDB
PDB ID:  pdb_00009le8 , Chain HA 
Residue indices (Uniprot), coverage 20-83 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id e
label_asym_ids of heme KO
Available structure PDB
PDB ID:  pdb_00009le8 , Chain M 
Residue indices (Uniprot), coverage 20-83 (1-83), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme JI
Available structure PDB