Danish
Uniprot ID:  A7U483
  • Protein: Cytochrome P450 family 17 polypeptide 2
  • Organism: Zebrafish (Danio rerio)
  • Length: 495
  • Sequence:
    • MCSVSVCVCFSALLLLLLLLVRRLLEGVGSSSVSFPCLPRLPLLGSLLHLRSNLPPHLLFTQLSSQYGPLFGLYAGPHLTLVVSEIGLVREVLLQRGREFAGRPKMVTTDLLTQGGKDIAFADYSPLWKNHRRLVHSSFTLFGEGSNKLQTIVQEAADSLCEELQACRGQSSDLSVVLMRAVTNVICRLVFSSSYQPSDPELQTVIQYNDGIVQTIARGGLVDIFPWLRIFPNKDLKRLKECVSIRDQLLYKKLLEHKKSLTPGEPRDLLDALLIGQQRGSGGADDITEDHVLMTAAEAFGAGVETTSTTLLWTIAFLLHHPQLQERVQAELDECVGVDRPPCLSDRPHLPLLDAVLCEVMRIRPVSPILIPHVAMQDTSLGGHSVPKGTRVLVNMWAIHHDPKHWDQPEQFNPERFLEPSGKKKTQSSFLPFGAGPRVCVGESLARIELFLFVSRPLQRFSFSCPSEASLPDLQGRFGVVLQPERYTVTVTPRH
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00004r21 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 53-494 (26-495), 0.97
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L17A, L18K, L19K, L20T, V21S, R22S, R23K, L24G, L25K
Insertions 494insHHHHHH
Deletions C2-L16
Sequence identity to UniProt 0.9812
auth_asym_id A
Missing residues 225PHE-233ASN:420PRO-427GLN:467SER-469ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00004r21 , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 53-493 (26-495), 0.97
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L17A, L18K, L19K, L20T, V21S, R22S, R23K, L24G, L25K
Insertions 494insHHHHHH
Deletions C2-L16
Sequence identity to UniProt 0.9812
auth_asym_id B
Missing residues 221LEU-232PRO:421SER-426THR
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
PDB ID:  pdb_00004r20 , Chain A 
Resolution 2.86 Å
Residue indices (Uniprot), coverage 55-495 (26-495), 0.97
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L17A, L18K, L19K, L20T, V21S, R22S, R23K, L24G, L25K
Insertions 494insHHHHHH
Deletions C2-L16
Sequence identity to UniProt 0.9812
auth_asym_id A
Missing residues 141LEU-144GLU:195TYR-197PRO:219GLY-235ASP:258LYS-261LEU:421SER-427GLN
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00004r20 , Chain B 
Resolution 2.86 Å
Residue indices (Uniprot), coverage 53-496 (26-495), 0.97
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) L17A, L18K, L19K, L20T, V21S, R22S, R23K, L24G, L25K
Insertions 494insHHHHHH
Deletions C2-L16
Sequence identity to UniProt 0.9812
auth_asym_id B
Missing residues 142PHE-147ASN:219GLY-234LYS:419GLU-426THR
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å