Danish
Uniprot ID:  A0A2H4A2U9
  • Protein: CYP51, sterol 14alpha-demethylase
  • Organism: Brain eating amoeba (Naegleria fowleri)
  • Length: 466
  • Sequence:
    • MAKKTSSKGKLPPRVPNLIPYVGSFVSFAKNPVQFIIDNSKKYGDVFTATILGKEMTFLNHPKILDTFFKATDNELSLRDVYRFMRPVFGTGVVYDADSTERMMEQVKFVSSGLTTARFRVFVDIFEDEIAHKVKELGPEGTVDVAELMADLIIFTASRCLLGDEVRQYLSEKNLGKLYHDIDDGISPLSFFYPSLPAPKRDKARKAVGEIFQELLDKRREEHKKHPERLLDESKMDVVDHLLTQKYKDGQELTDVHRIGILIAGLFAGQHTSSITSSWTLMNVISNKKVLEKVRKEQEEIMGSDKVLDYDKVMKMDYLEACMKEALRMYPPLIMIMRMARKPRECEQYIIPKGNILVVSPSVAGRCTDTYTNPDVFDPERLTERKEHEKFKYGAVPFGAGRHKCIGENFALLQVKSIISILLRYFDMEYIGKIPDPSYTSLVVGPSPPTRMRYKLRKQQHHHHHH
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  12
PDB ID:  pdb_00005tl8 , Chain A 
Resolution 1.71 Å
Residue indices (Uniprot), coverage 35-484 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 371CYS-371CYS:392CYS-392CYS
Nonstandard amino acids CSO Structure of CSOCSO
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00007rkr , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 35-485 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00007rkw , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 10-459 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00006ayb , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 35-483 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 371CYS-371CYS:392CYS-392CYS
Nonstandard amino acids CSO Structure of CSOCSO
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00007rkt , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-461 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00007rtq , Chain A 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 35-483 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00007rtq , Chain B 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 35-483 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00007rtq , Chain C 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 35-483 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00007rtq , Chain D 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 35-483 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme K
Available structure PDB
PDB ID:  pdb_00006ay6 , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 35-483 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 392CYS-392CYS
Nonstandard amino acids CSO Structure of CSOCSO
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006ayc , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 35-483 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00006ay4 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 35-484 (1-466), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB