Danish
Uniprot ID:  Q06069
  • Protein: Cytochrome P450(MEG)
  • Organism: Bacillus megaterium (Priestia megaterium)
  • Length: 410
  • Sequence:
    • MKEVIAVKEITRFKTRTEEFSPYAWCKRMLENDPVSYHEGTDTWNVFKYEDVKRVLSDYKHFSSVRKRTTISVGTDSEEGSVPEKIQITESDPPDHRKRRSLLAAAFTPRSLQNWEPRIQEIADELIGQMDGGTEIDIVASLASPLPIIVMADLMGVPSKDRLLFKKWVDTLFLPFDREKQEEVDKLKQVAAKEYYQYLYPIVVQKRLNPADDIISDLLKSEVDGEMFTDDEVVRTTMLILGAGVETTSHLLANSFYSLLYDDKEVYQELHENLDLVPQAVEEMLRFRFNLIKLDRTVKEDNDLLGVELKEGDSVVVWMSAANMDEEMFEDPFTLNIHRPNNKKHLTFGNGPHFCLGAPLARLEAKIALTAFLKKFKHIEAVPSFQLEENLTDSATGQTLTSLPLKASRM
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  5
PDB ID:  pdb_00004yt3 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 4-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 68ARG-81SER:132GLY-132GLY:177ASP-180LYS
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_00004yt3 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 4-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 67LYS-81SER:177ASP-180LYS
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005iki , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 4-409 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 68ARG-80GLY:176PHE-185ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00005iki , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 4-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 177ASP-184VAL
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_00005xnt , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 7-411 (1-409), 1.00
Mutations (UniProt numbering) V7I, I10F, E84D, Q87K, S91A, D95E, G128E, Q129E, G132E, G133E, A140Q, A152S, T171I, R178K, D185N, K186E, S221A, F287Y, D313E, S314N, M324L, P332A, A371T, E389D, S408C, M410L
Insertions 409insT
Deletions None
Sequence identity to UniProt 0.9366
auth_asym_id A
Missing residues 68ARG-80GLY
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å