Danish
Uniprot ID:  D6AU61
  • Protein: Cytochrome P450 113A1
  • Organism: Streptomyces filamentosus NRRL 15998
  • Length: 409
  • Sequence:
    • MNDLSALTRLPFDRRIEEFFMYLGGRRGTEAVGESREPGVWEVFRYDEAVQVLGDHRTFSSDMNHFIPEEQRQLARAARGNFVGIDPPDHTQLRGLVSQAFSPRVTAALEPRIGRLAEQLLDDIVAERGDKASCDLVGEFAGPLSAIVIAELFGIPESDHTMIAEWAKALLGSRPAGELSIADEAAMQNTADLVRRAGEYLVHHITERRARPQDDLTSRLATTEVDGKRLDDEEIVGVIGMFLIAGYLPASVLTANTVMALDEHPAALAEVRSDPALLPGAIEEVLRWRPPLVRDQRLTTRDADLGGRTVPAGSMVCVWLASAHRDPFRFENPDLFDIHRNAGRHLAFGKGIHYCLGAPLARLEARIAVETLLRRFERIEIPRDESVEFHESIGVLGPVRLPTTLFARR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  2
PDB ID:  pdb_00007ayx , Chain A 
Resolution 2.53 Å
Residue indices (Uniprot), coverage 2-409 (2-409), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1L
Insertions 0insGGS
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 173SER-185ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007ayx , Chain B 
Resolution 2.53 Å
Residue indices (Uniprot), coverage 1-409 (2-409), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1L
Insertions 0insGGS
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 173SER-185ALA
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å