Danish
Uniprot ID:  A0AAT8XUJ3
  • Protein: Cytochrome P450
  • Organism: Streptomyces sp
  • Length: 408
  • Sequence:
    • MAEETSRTPEVLGEDFIRDPYPVYARLRERAPVAHVVLGGAPMWLVLRHEAARAALTDPGLHKDPERCARLAARHAGVDPVEQPAEKSPGQRMLVEHMLGMDPPHHTRLRKLVAKAFTARQIQALRPRIEHTVGALLDGIAGQGEVDLLKAFAFPLPLTVISEMIGVPQADQAAFGAWSNALTVAVQPQEMHGIADRMAEYLTGLIAAKRAAPDDDLISGLIQARDHEDRLSENELVSMVFQLLVAGYETTAHLIGNGMLALLRHPDQLAALRADRSLLRGAVEEISRYDNSLHLNTLSVTSEPVRIGGVRIPADAFVIVSLGAANHDPERFEDPERFDIRREAGGHLAFGHGIHHCMGAPLARLQTEIAVGALLDRFPRIELAVAPAELRREMNLTRGLESLPVRLG
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  2
PDB ID:  pdb_00008w6z , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 8-408 (1-408), 1.00
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 80PRO-84PRO
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_00008w72 , Chain A 
Resolution 3.25 Å
Residue indices (Uniprot), coverage 8-408 (1-408), 1.00
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 81VAL-84PRO:117PHE-118THR:225ARG-227HIS
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å