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Crystal structure of agrocybe aegerita lectin aal complexed with thomsen-friedenreich antigen

Analyse Crystal structure of agrocybe aegerita lectin aal complexed with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3AFK
Type
protein
Length
333 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anti-tumor lectin
EC
3.1.21.-
UniProt
Q6WY08
Ligands
THR, A2G, GAL
Pockets
1 · best druggability 0.54

Structure

x-ray diffraction · 2 distinct chains · 3% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAnti-tumor lectin (EC 3.1.21.-)protein1673% helix, 53% strandQ6WY08
BAnti-tumor lectin (EC 3.1.21.-)protein1663% helix, 55% strandQ6WY08

Ligands and binding sites

  • THR · Threonine · ligand · 2 copies
  • A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · 2 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains A, B

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
11880.540.7926empty

Interfaces

1 interface between chains.

  • A–B · 1475 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 3AFK · Crystal Structure of Agrocybe aegerita lectin AAL complexed with Thomsen-Friedenreich… · the same entry in another collection · chain B against B, TM-score 1.00
  • Q6WY08 · AlphaFold monomer V2.0 prediction for anti-tumor lectin (Q6WY08) · a predicted model of the same protein · chain B against A, TM-score 0.95

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