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Homodimeric structure of the rbat complex

Analyse Homodimeric structure of the rbat complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6YUZ
Type
protein
Length
1,188 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neutral and basic amino acid transport protein rbat
UniProt
Q07837
Ligands
NAG, CA
Pockets
8 · best druggability 0.80

Structure

electron microscopy · 1 distinct chain · 27% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CNeutral and basic amino acid transport protein rbatprotein59427% helix, 16% strandQ07837

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, C
  • CA · Calcium ion · metal · 2 copies · chains A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111230.800.81149empty
22400.480.7431empty
3590.380.7917empty
4640.370.7817empty
5920.370.7614empty

Interfaces

1 interface between chains.

  • A–C · 1060 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 glycan, 6 disulfide (N-glycosylation, disulfide).

Compared structures

  • 6YUZ · Homodimeric structure of the rBAT complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q07837 · AlphaFold monomer V2.0 prediction for neutral and basic amino acid transport protein rbat… · a predicted model of the same protein · chain A against A, TM-score 0.98

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