2Q98: Prolactin antagonist

X-ray structure of a prolactin antagonist. Determined by X-ray diffraction at 2.7 Å resolution. Released 11 Sept 2007.

Method
X-ray diffraction
Resolution
2.7 Å
Organism
Homo sapiens
Chains
1
Atoms
1,615
Mol. weight
22.36 kDa
Released
11 Sept 2007

Explore 2Q98 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2Q98 contains 8 α-helices and 0 β-strands across 1 chain. 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.

Chain A: 8 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix15-4531
α-helix59-624
α-helix70-745
α-helix77-9014
α-helix92-10312
α-helix110-13728
α-helix153-1564
α-helix161-19333

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
ProlactinAprotein191Homo sapiensP01236 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>2Q98_1 Prolactin (chains A)
MRSQVTLRDLFDRAVVLSHYIHNLSSEMFSEFDKRYTHGRGFITKAINSCHTSSLATPED
KEQAQQMNQKDFLSLIVSILRSWNEPLYHLVTEVRGMQEAPEAILSKAVEIEEQTKRLLE
RMELIVSQVHPETKENEIYPVWSGLPSLQMADEESRLSAYYNLLHCLRRDSHKIDNYLKL
LKCRIIHNNNC

Primary citation

Structural and thermodynamic bases for the design of pure prolactin receptor antagonists: X-ray structure of Del1-9-G129R-hPRL. Jomain, J.B., Tallet, E., Broutin, I. et al. J Biol Chem (2007) 282:33118-33131. DOI 10.1074/jbc.M704364200 · PubMed

Other PDB entries of the same protein (UniProt P01236 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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