Danish
Uniprot ID:  G0L713
  • Protein: Cytochrome P450
  • Organism: Zobellia galactanivorans (strain DSM 12802 / CCUG 47099 / CIP 106680 / NCIMB 13871 / Dsij)
  • Length: 387
  • Sequence:
    • MKKSELPDPFEKARESKGYGEMNDQDDPVTMLLRHKDVRKSAHNYKTFQSGAVPGRIVIPSEVDIRDTRQIPFEVDPPVHGVYRAIVEPWFKRPLQAEYQEKLTAQISEIVEETLLKGSVEVVTDFALRLQSRALTLLLNTPFSESETWISWGTHVFRSEGEALDGDKANILYHYIDEQIDRASENPGDDMYSVLLNSEFEGRKLTKEEVKGVMVLTFAGGRDTVINAVTNSIAYLAEHPEALERLRKEPEITGRAVEEMIRYFSPLTQMGRVVTEDTHVCEHAVKADSRISLCWASANRDAAVFENPNEIVLDRKVNPHVGFGFSHHNCLGATHARQILKILLQTLAQKVASFEILDYKENIEDLDHFQRKVGFHNIQIKFNPLTK
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00006g5o , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-385 (1-387), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 387insLAAALEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 155HIS-166GLY
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006g5o , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-385 (1-387), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 387insLAAALEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 154THR-162GLU
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006g5q , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 2-385 (1-387), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 387insLAAALEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 155HIS-164LEU
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006g5q , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-385 (1-387), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 387insLAAALEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 159SER-162GLU
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å