Danish
Uniprot ID:  D5DKI8
  • Protein: Cytochrome P450
  • Organism: Bacillus megaterium (Priestia megaterium (strain DSM 319 / IMG 1521))
  • Length: 404
  • Sequence:
    • MKTERENGIVRQVNTIQTKEERFNPFSWYEEMRNTAPVQWDEERQVWDVFHYDGVKEVLEQKNIFSSDRRPPQNQRQTALGTSLINIDPPKHAEMRALVNKAFTPKAMKAWEPKIARITNELLQEVEHLEDIDIVEHLSYPLPVMVIADILGVPIEDQRQFKDWSDIIVAGPSNNERETLEKLQQEKMKANDELETYFYRIIEEKRTRPGDDIISVLLQAKEEGKQLTDEEIVGFSILLLIAGNETTTNLISNTIYCLMEDKASFERLKREKELLPSGIEEVLRYRSPVQALHRIVKEDVTLAGKKLKAGEHVVPWMGSAHRDAEYFEDPEVFKIDRKPNVHMAFGRGIHFCLGAPLARIEAKIMLAELIDRYPQMDWSPSFELKPIESTFVYGLKELLIRKNV
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  8
PDB ID:  pdb_00005l92 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 16-404 (1-404), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 404insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 72PRO-74ASN
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_00005l92 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 19-404 (1-404), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 404insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 69ARG-80LEU:170ALA-173SER
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005l91 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 17-407 (1-404), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 404insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00005l91 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 18-406 (1-404), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 404insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00005l94 , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 17-404 (1-404), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 404insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 72PRO-74ASN
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005l94 , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 23-404 (1-404), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 404insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 69ARG-80LEU:170ALA-179THR
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00005l90 , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 21-405 (1-404), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 404insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00005l90 , Chain B 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 21-405 (1-404), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 404insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme D
Available structure PDB