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Crystal structure of CD23 lectin domain mutant E249A

Analyse Crystal structure of CD23 lectin domain mutant E249A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4GI0
Type
protein
Length
400 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Low affinity immunoglobulin epsilon Fc receptor
UniProt
P06734
Pockets
2 · best druggability 0.62

Structure

x-ray diffraction · 3 distinct chains · 16% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALow affinity immunoglobulin epsilon Fc receptorprotein13615% helix, 39% strandP06734
BLow affinity immunoglobulin epsilon Fc receptorprotein12918% helix, 36% strandP06734
CLow affinity immunoglobulin epsilon Fc receptorprotein13515% helix, 38% strandP06734

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15440.620.7552empty
21180.390.7424empty

Interfaces

2 interfaces between chains.

  • A–C · 355 Ų buried · 3 hydrogen bonds · protein-protein
  • A–B · 307 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 disulfide (disulfide).

Compared structures

  • 4GI0 · Crystal structure of CD23 lectin domain mutant E249A · the same entry in another collection · chain A against A, TM-score 1.00
  • P06734 · AlphaFold monomer V2.0 prediction for low affinity immunoglobulin epsilon Fc receptor… · a predicted model of the same protein · chain C against A, TM-score 0.97

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