GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the rho GTPase binding domain of plexin A4A

Analyse Crystal structure of the rho GTPase binding domain of plexin A4A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4E74
Type
protein
Length
101 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Plexin-A4
UniProt
Q9HCM2
Ligands
UNX

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APlexin-A4protein10122% helix, 30% strandQ9HCM2

Ligands and binding sites

  • UNX · Unknown atom or ion · ion · 11 copies · chains A

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

Compared structures

  • 4E74 · Crystal structure of the RHO GTPASE BINDING DOMAIN of Plexin A4A · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HCM2 · AlphaFold monomer V2.0 prediction for plexin-A4 (Q9HCM2) · a predicted model of the same protein · chain A against A, TM-score 0.95

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.