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Crystal structure of the gammadelta T cell costimulatory receptor junctional adhesion molecule-like protein, jaml

Analyse Crystal structure of the gammadelta T cell costimulatory receptor junctional… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3MJ6
Type
protein
Length
227 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Junctional adhesion molecule-like
UniProt
Q80UL9
Ligands
NAG, FUC, NA
Pockets
1 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AJunctional adhesion molecule-likeprotein2275% helix, 49% strandQ80UL9

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar · chains A
  • NA · Sodium ion · metal · chains A
  • FMT · Formic acid · additive · 8 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11330.530.8123empty

Modifications

Observed in the structure: 3 glycan, 2 disulfide (N-glycosylation, disulfide).

Compared structures

  • 3MJ6 · Crystal structure of the gammadelta T cell costimulatory receptor Junctional Adhesion… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q80UL9 · AlphaFold monomer V2.0 prediction for junctional adhesion molecule- like (Q80UL9) · a predicted model of the same protein · chain A against A, TM-score 0.98

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