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Crystal structure of S. cerevisiae GET3 in the semi open conformation in complex with GET1 cytosolic domain at 4.5 ångström resolution

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

PDB
3VLC
Type
protein
Length
367 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATPase GET3; Golgi to er traffic protein 1
EC
3.6.-.-
UniProt
P53192
Ligands
ADP
Pockets
6 · best druggability 0.48

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATPase GET3 (EC 3.6.-.-)protein30243% helix, 15% strand—
EGolgi to er traffic protein 1protein6565% helix, 0% strandP53192

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A

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

Pockets

6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11350.480.7822empty
21960.460.7425empty
31190.410.7629ADP
4530.360.7911empty
5700.350.7612empty

Interfaces

1 interface between chains.

  • A–E · 608 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 3VLC · Crystal structure of S. cerevisiae Get3 in the semi open conformation in complex with… · the same entry in another collection · chain A against A, 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 E against A, TM-score 0.91

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