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1.7 a resolution structure of GEPHYRIN'S E-domain

Analyse 1.7 a resolution structure of GEPHYRIN'S E-domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4PD0
Type
protein
Length
416 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gephyrin
EC
2.7.7.75, 2.10.1.1
UniProt
Q03555
Pockets
5 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGephyrin (EC 2.7.7.75, 2.10.1.1)protein41621% helix, 33% strandQ03555

Pockets

5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11230.410.7521empty
2750.380.7820empty
3560.310.7510empty
4500.300.7719empty
5520.250.7312empty

Compared structures

  • 4PD0 · 1.7 A resolution structure of gephyrin's E-domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q03555 · AlphaFold monomer V2.0 prediction for gephyrin (Q03555) · a predicted model of the same protein · chain A against A, TM-score 0.98

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