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Structure of the recombinant lectin pvl from psathyrella velutina in complex with glcnacb-D-1,3GALACTOSIDE

Analyse Structure of the recombinant lectin pvl from psathyrella velutina in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4UP4
Type
protein
Length
799 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lectin pvl
UniProt
Q309D1
Ligands
NAG, GAL, NDG, CA
Pockets
7 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 3% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALectin pvlprotein4003% helix, 37% strandQ309D1
BLectin pvlprotein3993% helix, 37% strandQ309D1

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 11 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 10 copies · chains A, B
  • NDG · 2-acetamido-2-deoxy-alpha-D-glucopyranose · sugar · 2 copies · chains A, B
  • CA · Calcium ion · metal · 6 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110780.820.8367empty
210050.810.8267empty
32600.630.8133empty
42300.630.8231empty
52080.600.8227empty

Interfaces

1 interface between chains.

  • A–B · 850 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 4UP4 · Structure of the recombinant lectin PVL from Psathyrella velutina in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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