Uniprot ID:  A0A088FL33
  • Protein: p450tol monooxygenase
  • Organism: Rhodococcus coprophilus
  • Length: 440
  • Sequence:
  • MTTVESNTTAAIPDEIARQIVLPEGHKDNVPLFEAYRWLRENQPLGQARVEGYDPLWLITKYADLMEVERQPQIFAAGGGEDKGSNNPILANQAGDEFTRQLLGGNLRILDALPYLDQPEHSVVKDVAFDWFRPANLKKWEDRIRETARASIDRLLAGGPDLDAVQEFAVFFPLRVIMSLFGVPEEDEPRMMALTQDFFGVADPDAQRDDIEALSPDAAAQQWAATIADFYAYFDVLVESRRAEPRDDLATLIAVAKDENGEYFPKTFAYGWFVAIATAGHDTTASTLAGCLQSLAAHPEVLDRVKGDPDLIPDLVNESLRIVSPVKHFTRVALQDYEMRGQKIKAGDRLMLLFQSGNRDAEVFDRPDDFDIDRRPNKHIAFGYGPHMCIGQHLAKLELKVMLQELLPHLERVEVSGEPKLIQTNFVGGLRKLPVHLTFS
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  7
PDB ID:  pdb_00007v43 , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 9-440 (1-440), 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 C
Available structure PDB
PDB ID:  pdb_00007v44 , Chain A 
Resolution 1.42 Å
Residue indices (Uniprot), coverage 9-440 (1-440), 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 B
Available structure PDB
PDB ID:  pdb_00007v40 , Chain A 
Resolution 1.43 Å
Residue indices (Uniprot), coverage 9-440 (1-440), 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 B
Available structure PDB
PDB ID:  pdb_00007v41 , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 10-440 (1-440), 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 C
Available structure PDB
PDB ID:  pdb_00007v45 , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 10-440 (1-440), 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 C
Available structure PDB
PDB ID:  pdb_00007v42 , Chain A 
Resolution 1.69 Å
Residue indices (Uniprot), coverage 9-440 (1-440), 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 B
Available structure PDB
PDB ID:  pdb_00007v46 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-440 (1-440), 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 C
Available structure PDB