Danish
Uniprot ID:  P16013
  • Protein: Cytochrome f
  • Organism: Spinach (Spinacia oleracea)
  • Length: 320
  • Sequence:
    • MQTINTFSWIKEQITRSISISLILYIITRSSIANAYPIFAQQGYENPREATGRIVCANCHLANKPVDIEVPQAVLPDTVFEAVVRIPYDMQLKQVLANGKKGGLNVGAVLILPEGFELAPPDRISPEMKEKMGNLSFQSYRPNKQNILVIGPVPGQKYSEITFPILAPDPATKKDVHFLKYPIYVGGNRGRGQIYPDGSKSNNTVYNSTATGIVKKIVRKEKGGYEINIADASDGREVVDIIPRGPELLVSEGESIKLDQPLTSNPNVGGFGQGDAEVVLQDPLRIQGLLFFFASVILAQIFLVLKKKQFEKVQLSEMNF
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  14
PDB ID:  pdb_00009tgg , Chain C 
Resolution 3.18 Å
Residue indices (Uniprot), coverage 1-285 (36-320), 0.89
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A35
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme AA
Available structure PDB
PDB ID:  pdb_00009tgg , Chain K 
Resolution 3.18 Å
Residue indices (Uniprot), coverage 1-285 (36-320), 0.89
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A35
Sequence identity to UniProt 1.0000
auth_asym_id K
label_asym_ids of heme PA
Available structure PDB
PDB ID:  pdb_00006rqf , Chain C 
Residue indices (Uniprot), coverage 1-285 (36-320), 0.89
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A35
Sequence identity to UniProt 1.0000
auth_asym_id K
label_asym_ids of heme Z
Available structure PDB
PDB ID:  pdb_00006rqf , Chain K 
Residue indices (Uniprot), coverage 1-285 (36-320), 0.89
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A35
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme NA
Available structure PDB
PDB ID:  pdb_00007qrm , Chain C 
Residue indices (Uniprot), coverage 1-285 (1-320), 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 BA
Available structure PDB
PDB ID:  pdb_00007qrm , Chain K 
Residue indices (Uniprot), coverage 1-285 (1-320), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id K
label_asym_ids of heme VA
Available structure PDB
PDB ID:  pdb_00007zyv , Chain C 
Residue indices (Uniprot), coverage 1-285 (1-320), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 196ASP-202GLU
Structural gaps Exists
label_asym_ids of heme DA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00007zyv , Chain K 
Residue indices (Uniprot), coverage 1-285 (1-320), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id K
Missing residues 196ASP-201ARG
Structural gaps Exists
label_asym_ids of heme SA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009es7 , Chain C 
Residue indices (Uniprot), coverage 1-285 (1-320), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 196ASP-201ARG
Structural gaps Exists
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
PDB ID:  pdb_00009es7 , Chain K 
Residue indices (Uniprot), coverage 1-285 (1-320), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id K
Missing residues 196ASP-201ARG
Structural gaps Exists
label_asym_ids of heme JA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00009es8 , Chain C 
Residue indices (Uniprot), coverage 1-285 (1-320), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 196ASP-201ARG
Structural gaps Exists
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009es8 , Chain K 
Residue indices (Uniprot), coverage 1-285 (1-320), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id K
Missing residues 196ASP-201ARG
Structural gaps Exists
label_asym_ids of heme KA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009es9 , Chain C 
Residue indices (Uniprot), coverage 1-285 (1-320), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 196ASP-201ARG
Structural gaps Exists
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009es9 , Chain K 
Residue indices (Uniprot), coverage 1-285 (1-320), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id K
Missing residues 196ASP-201ARG
Structural gaps Exists
label_asym_ids of heme LA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å