Danish
Uniprot ID:  P53554
  • Protein: Biotin biosynthesis cytochrome P450
  • Organism: Bacillus subtilis (strain 168)
  • Length: 395
  • Sequence:
    • MTIASSTASSEFLKNPYSFYDTLRAVHPIYKGSFLKYPGWYVTGYEETAAILKDARFKVRTPLPESSTKYQDLSHVQNQMMLFQNQPDHRRLRTLASGAFTPRTTESYQPYIIETVHHLLDQVQGKKKMEVISDFAFPLASFVIANIIGVPEEDREQLKEWAASLIQTIDFTRSRKALTEGNIMAVQAMAYFKELIQKRKRHPQQDMISMLLKGREKDKLTEEEAASTCILLAIAGHETTVNLISNSVLCLLQHPEQLLKLRENPDLIGTAVEECLRYESPTQMTARVASEDIDICGVTIRQGEQVYLLLGAANRDPSIFTNPDVFDITRSPNPHLSFGHGHHVCLGSSLARLEAQIAINTLLQRMPSLNLADFEWRYRPLFGFRALEELPVTFE
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  12
PDB ID:  pdb_00003ejb , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 9-394 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 214ARG-217ASP:372ASP-373PHE
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ejb , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 6-394 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 372ASP-374GLU
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ejb , Chain F 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-394 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 214ARG-217ASP:372ASP-374GLU
Structural gaps Exists
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003ejb , Chain H 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 6-393 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id H
Missing residues 373PHE-373PHE
Structural gaps Exists
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ejd , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 9-394 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 214ARG-216LYS:373PHE-373PHE
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ejd , Chain D 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 6-394 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 216LYS-217ASP:373PHE-374GLU
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ejd , Chain F 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 9-394 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 215GLU-216LYS:372ASP-374GLU
Structural gaps Exists
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003ejd , Chain H 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 7-393 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id H
Missing residues 214ARG-216LYS:373PHE-374GLU
Structural gaps Exists
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00003eje , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 9-394 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 213GLY-217ASP:372ASP-374GLU
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003eje , Chain D 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 6-394 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 215GLU-217ASP:374GLU-374GLU
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003eje , Chain F 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 9-394 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 213GLY-217ASP:373PHE-373PHE
Structural gaps Exists
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003eje , Chain H 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 6-394 (2-395), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 395insASWSHPQFEK
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id H
Missing residues 213GLY-215GLU:372ASP-374GLU
Structural gaps Exists
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å