Uniprot ID:  P00165
  • Protein: Cytochrome b6
  • Organism: Spinach (Spinacia oleracea)
  • Length: 215
  • Sequence:
  • MSKVYDWFEERLEIQAIADDITSKYVPPHVNIFYCLGGITLTCFLVQVATGFAMTFYYRPTVTDAFASVQYIMTEVNFGWLIRSVHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWVTGVVLGVLTASFGVTGYSLPWDQIGYWAVKIVTGVPDAIPVIGSPLVELLRGSASVGQSTLTRFYSLHTFVLPLLTAVFMLMHFLMIRKQGISGPL
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  14
PDB ID:  pdb_00009tgg , Chain A 
Resolution 3.18 Å
Residue indices (Uniprot), coverage 2-215 (1-215), 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 R ,  S ,  T
Available structure PDB
PDB ID:  pdb_00009tgg , Chain I 
Resolution 3.18 Å
Residue indices (Uniprot), coverage 2-215 (1-215), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id I
label_asym_ids of heme GA ,  HA ,  IA
Available structure PDB
PDB ID:  pdb_00006rqf , Chain A 
Residue indices (Uniprot), coverage 1-215 (1-215), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id I
label_asym_ids of heme S ,  R ,  Q
Available structure PDB
PDB ID:  pdb_00006rqf , Chain I 
Residue indices (Uniprot), coverage 1-215 (1-215), 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 GA ,  FA ,  EA
Available structure PDB
PDB ID:  pdb_00007qrm , Chain A 
Residue indices (Uniprot), coverage 2-215 (1-215), 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 S ,  R ,  Q
Available structure PDB
PDB ID:  pdb_00007qrm , Chain I 
Residue indices (Uniprot), coverage 2-215 (1-215), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id I
label_asym_ids of heme LA ,  KA ,  JA
Available structure PDB
PDB ID:  pdb_00007zyv , Chain A 
Residue indices (Uniprot), coverage 2-215 (1-215), 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 U ,  T ,  S
Available structure PDB
PDB ID:  pdb_00007zyv , Chain I 
Residue indices (Uniprot), coverage 2-215 (1-215), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id I
label_asym_ids of heme KA ,  JA ,  IA
Available structure PDB
PDB ID:  pdb_00009es7 , Chain A 
Residue indices (Uniprot), coverage 2-215 (1-215), 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 T ,  S
Available structure PDB
PDB ID:  pdb_00009es7 , Chain I 
Residue indices (Uniprot), coverage 2-215 (1-215), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id I
label_asym_ids of heme EA ,  DA
Available structure PDB
PDB ID:  pdb_00009es8 , Chain A 
Residue indices (Uniprot), coverage 2-215 (1-215), 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 T ,  S
Available structure PDB
PDB ID:  pdb_00009es8 , Chain I 
Residue indices (Uniprot), coverage 2-215 (1-215), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id I
label_asym_ids of heme EA ,  DA
Available structure PDB
PDB ID:  pdb_00009es9 , Chain A 
Residue indices (Uniprot), coverage 2-215 (1-215), 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 T ,  S
Available structure PDB
PDB ID:  pdb_00009es9 , Chain I 
Residue indices (Uniprot), coverage 2-215 (1-215), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id I
label_asym_ids of heme FA ,  EA
Available structure PDB