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GET3 bound to ADP and the transmembrane domain of the tail-anchored protein BOS1

Analyse GET3 bound to ADP and the transmembrane domain of the tail-anchored protein BOS1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7SQ0
Type
protein
Length
630 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATPase ASNA1 homolog; Tmd of the tail-anchored protein BOS1
EC
3.6.-.-
UniProt
A8B3G9
Ligands
ADP, MG, ZN
Pockets
7 · best druggability 0.89

Structure

electron microscopy · 3 distinct chains · 52% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATPase ASNA1 homolog (EC 3.6.-.-)protein30651% helix, 13% strandA8B3G9
BATPase ASNA1 homolog (EC 3.6.-.-)protein30250% helix, 14% strandA8B3G9
CTmd of the tail-anchored protein BOS1protein2282% helix, 0% strand—

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • ZN · Zinc ion · metal · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111850.890.91134ADP, MG
29010.850.86110empty
3730.700.9522empty
4950.600.8721empty
5890.570.8618empty

Interfaces

3 interfaces between chains.

  • A–B · 1961 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 358 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 236 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7SQ0 · Get3 bound to ADP and the transmembrane domain of the tail-anchored protein Bos1 · the same entry in another collection · chain A against A, TM-score 1.00
  • A8B3G9 · AlphaFold monomer V2.0 prediction for ATPase ASNA1 homolog (A8B3G9) · a predicted model of the same protein · chain B against A, TM-score 0.86

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