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A model for growth hormone receptor activation based on subunit rotation within a receptor dimer

Analyse A model for growth hormone receptor activation based on subunit rotation within… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2AEW
Type
protein
Length
377 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.7
Source
Homo sapiens
Molecule
Growth hormone receptor
UniProt
P10912
Pockets
2 · best druggability 0.58

Structure

x-ray diffraction · resolution 2.7 · 2 distinct chains · 2% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGrowth hormone receptorprotein1892% helix, 51% strandP10912
BGrowth hormone receptorprotein1882% helix, 49% strandP10912

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11740.580.8224empty
21090.380.7517empty

Interfaces

1 interface between chains.

  • A–B · 372 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2AEW · A model for growth hormone receptor activation based on subunit rotation within a… · the same entry in another collection · chain A against A, TM-score 1.00
  • P10912 · AlphaFold monomer V2.0 prediction for growth hormone receptor (P10912) · a predicted model of the same protein · chain B against A, TM-score 0.94

Analyse

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