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Crystal structure of S. cerevisiae GET3 in the open conformation in complex with GET1 cytosolic domain

Analyse Crystal structure of S. cerevisiae GET3 in the open conformation in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3B2E
Type
protein
Length
1,534 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATPase GET3; Golgi to er traffic protein 1
EC
3.6.3.16
UniProt
P53192
Ligands
ADP
Pockets
20 · best druggability 0.88

Structure

x-ray diffraction · 8 distinct chains · 44% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATPase GET3 (EC 3.6.3.16)protein30743% helix, 15% strand—
EGolgi to er traffic protein 1protein6752% helix, 0% strandP53192
BATPase GET3 (EC 3.6.3.16)protein32538% helix, 14% strand—
FGolgi to er traffic protein 1protein6261% helix, 0% strandP53192
CATPase GET3 (EC 3.6.3.16)protein33541% helix, 13% strand—
GGolgi to er traffic protein 1protein6764% helix, 0% strandP53192
DATPase GET3 (EC 3.6.3.16)protein30744% helix, 15% strand—
HGolgi to er traffic protein 1protein6455% helix, 0% strandP53192

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 4 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17860.880.91119ADP
25980.830.8869ADP
32840.790.9141empty
42210.790.9334empty
52220.760.9036empty

Interfaces

11 interfaces between chains.

  • C–D · 921 Ų buried · 5 hydrogen bonds · protein-protein
  • A–B · 866 Ų buried · 2 hydrogen bonds · protein-protein
  • D–H · 581 Ų buried · 8 hydrogen bonds · protein-protein
  • A–E · 576 Ų buried · 6 hydrogen bonds · protein-protein
  • B–F · 569 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 3B2E · Crystal structure of S. cerevisiae Get3 in the open conformation in complex with Get1… · the same entry in another collection · chain C against C, TM-score 1.00
  • P53192 · AlphaFold monomer V2.0 prediction for golgi to er traffic protein 1 (P53192) · a predicted model of the same protein · chain H against A, TM-score 0.92

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