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Structure of glutamate transporter homolog from pyrococcus horikoshii

Analyse Structure of glutamate transporter homolog from pyrococcus horikoshii in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1XFH
Type
protein
Length
1,215 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proton glutamate symport protein
UniProt
O59010
Pockets
14 · best druggability 0.88

Structure

x-ray diffraction · 1 distinct chain · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CProton glutamate symport proteinprotein40571% helix, 0% strandO59010

Pockets

14 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15810.880.9242empty
23850.560.7359empty
32770.510.7336empty
42140.470.7434empty
51760.440.7320empty

Interfaces

3 interfaces between chains.

  • A–B · 1074 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 1051 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 1049 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 1XFH · Structure of glutamate transporter homolog from Pyrococcus horikoshii · the same entry in another collection · chain A against A, TM-score 1.00
  • O59010 · AlphaFold monomer V2.0 prediction for glutamate transporter homolog (O59010) · a predicted model of the same protein · chain A against A, TM-score 0.95

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