Danish
Uniprot ID:  Q53W59
  • Protein: Cytochrome P450 (Cyp175a1)
  • Organism: Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
  • Length: 389
  • Sequence:
    • MKRLSLREAWPYLKDLQQDPLAVLLEWGRAHPRLFLPLPRFPLALIFDPEGVEGALLAEGTTKATFQYRALSRLTGRGLLTDWGKSWKEARKALKDPFLPKSVRGYREAMEEEAWAFFGEWRGEERDLDHEMLALSLRLLGRALFGKPLSPSLAEHALKALDRIMAQTRSPLALLDLAAEARFRKDRGALYREAEALIVHPPLSHLPRERALSEAVTLLVAGHETVASALTWSFLLLSHRPDWQKRVAESEEAALAAFQEALRLYPPAWILTRRLERPLLLGEDRLPQGTTLVLSPYVTQRLYFPEGEAFQPERFLAERGTPSGRYFPFGLGQRLCLGRDFALLEGPIVLRAFFRRFRLDPLPFPRVLAQVTLRPEGGLPARPREGVRA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00001wiy , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-385 (1-389), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 7ARG-18GLN:38LEU-41PHE:166ALA-176ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001wiy , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-385 (1-389), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 7ARG-18GLN:38LEU-41PHE:166ALA-176ASP
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001wiy , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-385 (1-389), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 6LEU-18GLN:40ARG-40ARG:169ARG-175LEU:317ALA-318GLU
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001wiy , Chain B-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-385 (1-389), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 6LEU-18GLN:40ARG-40ARG:169ARG-175LEU:317ALA-318GLU
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å