Danish
Uniprot ID:  A0A8I3B027
  • Protein: Cytochrome P450-F5053
  • Organism: Streptomyces sp. NRRL F-5053
  • Length: 398
  • Sequence:
    • GSTLTYPFHDWSQELSPRYAQLRASDAPVCPVVSEGTGDPLWLVTRYATAVKLLEDSRFSSEAAQASGAPRQEPVELRAPGTRGDAIAMLREAGLRSVLADGLGPRAVRRHQGWINDLAETLMSELASREGTFDLAADFVEPLSSALVSRTLLGELSADERDLLAHCADTGLRFCGVTHEEQVHAFTQMHEFFLEHARRLAGTPGEHLLKLIAEAPVDQGPLSDEALAEAGSLLVVAGFPTSSGFLCGALLTLLRHPDAVQELHAHPERVPSAVEELLRYTPLSTGSVKRMATEDLEIDGVRIKAGEVVMVSLEAVNHDPDAFEDPDVFRPGREGPMHFGFGRGRHFCPGNRLARCVIEATVRAVARRPGLRLAVAPEEISWHEGLFFRRPRAIPATW
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  7
PDB ID:  pdb_00008hnz , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 4-398 (1-398), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E73S
Insertions None
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 217VAL-221PRO
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006vxv , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 3-398 (1-398), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 219GLN-219GLN
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006w0s , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-398 (1-398), 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 K
Available structure PDB
PDB ID:  pdb_00006w0s , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-398 (1-398), 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 Q
Available structure PDB
PDB ID:  pdb_00008ho0 , Chain A 
Resolution 1.71 Å
Residue indices (Uniprot), coverage 3-398 (1-398), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E73S
Insertions None
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 217VAL-221PRO
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
PDB ID:  pdb_00008ho1 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 4-398 (1-398), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F387G
Insertions None
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 218ASP-220GLY
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00008hny , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-398 (1-398), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E73S
Insertions None
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 218ASP-221PRO
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å