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Crystal structure of pa-il lectin complexed with GALBG0 at 1.5 a resolution

Analyse Crystal structure of pa-il lectin complexed with GALBG0 at 1.5 a resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZYH
Type
protein
Length
242 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pa-I galactophilic lectin
UniProt
Q05097
Ligands
G0S, CA
Pockets
1 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPa-I galactophilic lectinprotein1212% helix, 45% strandQ05097

Ligands and binding sites

  • G0S · 3-(beta-D-galactopyranosylthio)propanoic acid · ligand · 2 copies · chains A, B
  • CA · Calcium ion · metal · 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
1830.660.9224empty

Interfaces

1 interface between chains.

  • A–B · 1061 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 3ZYH · Crystal structure of pa-il lectin complexed with GALBG0 at 1.5 a resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • Q05097 · AlphaFold monomer V2.0 prediction for pa-I galactophilic lectin (Q05097) · a predicted model of the same protein · chain A against A, TM-score 0.97

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