Danish
Uniprot ID:  Q50927
  • Protein: Cytochrome P460
  • Organism: Nitrosomonas europaea
  • Length: 198
  • Sequence:
    • MNFRKQLTGGLSSLILSAVMSGSLLAAGVAEFNDKGELLLPKNYREWVMVGTQVTPNELNDGKAPFTEIRTVYVDPESYAHWKKTGEFRDGTVTVKELVSVGDRKGPGSGNGYFMGDYIGLEASVKDSQRFANEPGNWAFYIFYVPDTPLVAAAKNLPTAECAACHKENAKTDMVFTQFYPVLRAAKATGESGVVAPK
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  5
PDB ID:  pdb_00008gar , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 2-170 (1-196), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R70A
Insertions None
Deletions P197-K198
Sequence identity to UniProt 0.9949
auth_asym_id A
Missing residues 31ASN-40PHE:80GLY-85ASN
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002je2 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-170 (27-198), 0.87
Mutations (UniProt numbering) None
Insertions 198insKLAAALEHHHHHH
Deletions N2-A26
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 31ASN-40PHE:82GLY-84GLY
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00002je2 , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-170 (27-198), 0.87
Mutations (UniProt numbering) None
Insertions 198insKLAAALEHHHHHH
Deletions N2-A26
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 31ASN-40PHE:82GLY-84GLY
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002je3 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-170 (27-198), 0.87
Mutations (UniProt numbering) None
Insertions 198insKLAAALEHHHHHH
Deletions N2-A26
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 31ASN-40PHE:82GLY-84GLY
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00002je3 , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-170 (27-198), 0.87
Mutations (UniProt numbering) None
Insertions 198insKLAAALEHHHHHH
Deletions N2-A26
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 31ASN-40PHE:82GLY-84GLY
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å