Danish
Uniprot ID:  Q16647
  • Protein: Prostacyclin synthase
  • Organism: Human (Homo sapiens)
  • Length: 500
  • Sequence:
    • MAWAALLGLLAALLLLLLLSRRRTRRPGEPPLDLGSIPWLGYALDFGKDAASFLTRMKEKHGDIFTILVGGRYVTVLLDPHSYDAVVWEPRTRLDFHAYAIFLMERIFDVQLPHYSPSDEKARMKLTLLHRELQALTEAMYTNLHAVLLGDATEAGSGWHEMGLLDFSYSFLLRAGYLTLYGIEALPRTHESQAQDRVHSADVFHTFRQLDRLLPKLARGSLSVGDKDHMCSVKSRLWKLLSPARLARRAHRSKWLESYLLHLEEMGVSEEMQARALVLQLWATQGNMGPAAFWLLLFLLKNPEALAAVRGELESILWQAEQPVSQTTTLPQKVLDSTPVLDSVLSESLRLTAAPFITREVVVDLAMPMADGREFNLRRGDRLLLFPFLSPQRDPEIYTDPEVFKYNRFLNPDGSEKKDFYKDGKRLKNYNMPWGAGHNHCLGRSYAVNSIKQFVFLVLVHLDLELINADVEIPEFDLSRYGFGLMQPEHDVPVRYRIRP
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00003b6h , Chain A 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 23-501 (18-500), 0.98
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L13K, L14K, L15T, L16S, L17S
Insertions 500insHHHHHHHH
Deletions A2-A11
Sequence identity to UniProt 0.9898
auth_asym_id A
Missing residues 320ALA-329THR
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003b6h , Chain B 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 23-501 (18-500), 0.98
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L13K, L14K, L15T, L16S, L17S
Insertions 500insHHHHHHHH
Deletions A2-A11
Sequence identity to UniProt 0.9898
auth_asym_id B
Missing residues 320ALA-328THR
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002iag , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 23-501 (23-500), 0.96
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 500insHHHH
Deletions M1-R22
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 320ALA-327THR
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002iag , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 23-502 (23-500), 0.96
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 500insHHHH
Deletions M1-R22
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 319GLN-330LEU
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å