Danish
Uniprot ID:  G0LWB2
  • Protein: Putative P450-like enzyme
  • Organism: Streptomyces himastatinicus ATCC 53653
  • Length: 397
  • Sequence:
    • MTSPVAQWEFHPGHFWMRGKRPDKIVDYDEELQLWNVYGYPESAAILSNPKVFSSDTMRLDPIKLDEAIVEGDFAHTDPPKHRRLRGLVDHAFTPSLVAKMESRVHGIIHELLDGVEGKSQFDLVAEFAAPLPLIMISDLLGVPESDRALFRQWMDKMLDGSEKFESPETVLEQEEELHKELELLWEMRDYWHERAAESRKRPREDLISQLVHAEVDGQKLNDSQISNIANRLLVNGHLTTAMLIANTMLCLDAFSDQDARVRADRSLVPALLEESMRYMSPICGVGRATNSEVEVAGTVIPKDQLLLVWTGAANRDERQFEKPDVFDAGRSPNAHLGLGRGIHFCLGRQLARMESKAAVEILLDRLPTLRADPANPPTFLQVVDASGVATLPVVTQ
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  5
PDB ID:  pdb_00005z9j , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 7-397 (2-397), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1S
Insertions 0insG
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00005z9j , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 9-398 (2-397), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1S
Insertions 0insG
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00005z9j , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 7-398 (2-397), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1S
Insertions 0insG
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id C
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00005z9j , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 9-398 (2-397), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1S
Insertions 0insG
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id D
Missing residues 163SER-179LEU
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00005z9i , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 7-398 (2-397), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) M1S, L339F
Insertions 0insG
Deletions None
Sequence identity to UniProt 0.9950
auth_asym_id A
Missing residues 166PHE-171THR
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å