Danish
Uniprot ID:  F2YRY7
  • Protein: p450 monooxygenase
  • Organism: Streptomyces sp. Acta 2897
  • Length: 423
  • Sequence:
    • MTAHTLPIPDDISTINLTDPRTYEVNDLSEYWRQLRTTRPLYWHPPVGDAPGFWVVSRYADVMALYKDNKKLTSEKGNVLVTLLAGGDSAAGKMLAVTDGAMHRGLRNVLLKSFSPQALKPIVDQIRVNTTRLVVDAARRGECDFAADVAEQIPLNTISDLLGVPAADREFLLKLNKSALSSEDADQSATDAWLARNEILLYFSELVAERRAKPTEDVISVLANSMVDGKPLTEEVIVLNCYSLILGGDETSRLSMIDSVQTFTQYPDQWELLRDGKVTLESATEEVLRWATPAMHFGRRAVTDMELHGQVIAAGDVVTLWNNSANRDEEVFADPYAFDLNRSPNKHITFGYGPHFCLGAYLGRAEVHALLDALRTYTTGFEITGEPQRIHSNFLTGLSRLPVRIQPNEAAIAAYDSDNGVRS
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  6
PDB ID:  pdb_00004l0f , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -14-423 (1-423), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSHSGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 184ASP-184ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00004l0e , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -21-420 (1-423), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSHSGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 185ALA-186ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00004pxh , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 7-423 (1-423), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSHSGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00004pxh , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 11-419 (1-423), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSHSGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00004pxh , Chain E 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 11-417 (1-423), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSHSGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme K
Available structure PDB
PDB ID:  pdb_00004pwv , Chain A 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 7-417 (1-423), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSHSGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 63MET-63MET:94MET-94MET:102MET-102MET:226MET-226MET:256MET-256MET:295MET-295MET:305MET-305MET
Nonstandard amino acids MSE Structure of MSEMSE
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å