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Crystal structure of a C-terminally truncated trimeric ectodomain of the arabidopsis thaliana gamete fusion protein HAP2

Analyse Crystal structure of a C-terminally truncated trimeric ectodomain of the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5OW3
Type
protein
Length
446 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein hapless 2
UniProt
F4JP36
Ligands
NAG, ZN
Pockets
1 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CProtein hapless 2protein4467% helix, 44% strandF4JP36

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains C
  • ZN · Zinc ion · metal · 3 copies · chains C
  • GOL · Glycerol · additive · 5 copies · chains C
  • ACT · Acetate ion · additive · chains C

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
15800.660.7661GOL

Modifications

Observed in the structure: 7 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 5OW3 · Crystal structure of a C-terminally truncated trimeric ectodomain of the Arabidopsis… · the same entry in another collection · chain C against C, TM-score 1.00
  • F4JP36 · AlphaFold monomer V2.0 prediction for protein hapless 2 (F4JP36) · a predicted model of the same protein · chain C against A, TM-score 0.97

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