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NMR structure of the prolactin receptor transmembrane domain

Analyse NMR structure of the prolactin receptor transmembrane domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2N7I
Type: protein
Length: 37 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Prolactin receptor
UniProt: P16471

Structure

solution nmr · 1 distinct chain · 57% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Prolactin receptor	protein	37	57% helix, 0% strand	P16471

Compared structures

2N7I · NMR structure of the prolactin receptor transmembrane domain · the same entry in another collection · chain A against A, TM-score 1.00
P16471 · AlphaFold monomer V2.0 prediction for prolactin receptor (P16471) · a predicted model of the same protein · chain A against A, TM-score 0.62

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P16471
Elsewhere: RCSB PDB 2N7I · PDBe 2N7I · UniProt P16471

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