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Crystal structure of leucine-rich repeat domain of APL1B

Analyse Crystal structure of leucine-rich repeat domain of APL1B in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4XGO
Type
protein
Length
668 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anopheles plasmodium-responsive leucine-rich repeat protein 1B
UniProt
F2YBL9
Ligands
NAG, NA, PO4, CL
Pockets
3 · best druggability 0.51

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAnopheles plasmodium-responsive leucine-rich repeat protein 1Bprotein34011% helix, 21% strandF2YBL9
BAnopheles plasmodium-responsive leucine-rich repeat protein 1Bprotein32811% helix, 21% strandF2YBL9

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B
  • NA · Sodium ion · metal · chains B
  • PO4 · Phosphate ion · ion · 3 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 6 copies · chains A
  • ACT · Acetate ion · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11370.510.7919empty
2670.290.7314empty
3710.290.7215empty

Interfaces

1 interface between chains.

  • A–B · 1529 Ų buried · 26 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 4XGO · Crystal structure of leucine-rich repeat domain of APL1B · the same entry in another collection · chain A against A, TM-score 1.00

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