Crystal structure of a prolactin receptor antagonist bound to the extracellular domain of the prolactin receptor. Determined by X-ray diffraction at 2.5 Å resolution. Released 3 Jun 2008.
Explore 3D48 in 3D Show helices and sheets RCSB PDB PDBe
3D48 contains 14 α-helices and 17 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 15-40 | 26 | |
| α-helix | 51-54 | 4 | |
| α-helix | 59-62 | 4 | |
| α-helix | 69-72 | 4 | |
| α-helix | 77-102 | 26 | |
| α-helix | 112-136 | 25 | |
| α-helix | 153-156 | 4 | |
| α-helix | 161-193 | 33 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 6-13 | 8 | 1 |
| β-strand | 14 | 1 | 2 |
| β-strand | 20-28 | 9 | 1 |
| β-strand | 35-42 | 8 | 3 |
| β-strand | 49-50 | 2 | 3 |
| β-strand | 61-64 | 4 | 1 |
| α-helix | 66-68 | 3 | |
| β-strand | 74-83 | 10 | 3 |
| β-strand | 86-89 | 4 | 3 |
| α-helix | 90-92 | 3 | |
| β-strand | 93-96 | 4 | 3 |
| α-helix | 97-99 | 3 | |
| β-strand | 101 | 1 | 2 |
| α-helix | 103-106 | 4 | |
| β-strand | 107-112 | 6 | 4 |
| β-strand | 123-128 | 6 | 4 |
| α-helix | 129-130 | 2 | |
| β-strand | 142-150 | 9 | 5 |
| β-strand | 157-162 | 6 | 5 |
| β-strand | 166-169 | 4 | 4 |
| β-strand | 177-186 | 10 | 5 |
| α-helix | 191-194 | 4 | |
| β-strand | 198-201 | 4 | 5 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Prolactin | P | protein | 188 | Homo sapiens | P01236 (AlphaFold model) |
| Prolactin receptor | R | protein | 211 | Homo sapiens | P16471 (AlphaFold model) |
>3D48_1 Prolactin (chains P) SVTLRDLFDRAVVLSHYIHNLSSEMFSEFDKRYTHGRGFITKAINSCHTSSLATPEDKEQ AQQMNQKDFLSLIVSILRSWNEPLYHLVTEVRGMQEAPEAILSKAVEIEEQTKRLLERME LIVSQVHPETKENEIYPVWSGLPSLQMADEESRLSAYYNLLHCLRRDSHKIDNYLKLLKC RIIHNNNC
>3D48_2 Prolactin receptor (chains R) SQLPPGKPEIFKCRSPNKETFTCWWRPGTDGGLPTNYSLTYHREGETLMHECPDYITGGP NSCHFGKQYTSMWRTYIMMVNATNQMGSSFSDELYVDVTYIVQPDPPLELAVEVKQPEDR KPYLWIKWSPPTLIDLKTGWFTLLYEIRLKPEKAAEWEIHFAGQQTEFKILSLHPGQKYL VQVRCKPDHGYWSAWSPATFIQIPSDFTMND
| ID | Name | Formula | Copies |
|---|---|---|---|
| CO3 | Carbonate ion | C O3 | 4 |
Crystal structure of a prolactin receptor antagonist bound to the extracellular domain of the prolactin receptor. Svensson, L.A., Bondensgaard, K., Norskov-Lauritsen, L. et al. J Biol Chem (2008) 283:19085-19094. DOI 10.1074/jbc.M801202200 · PubMed
Other PDB entries of the same protein (UniProt P01236 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 3D48 directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.