GL1X · GenesisL1 explorer

Research workbench

Crystal structure of atnasp in complex of H3 ALPHA3 helix peptide

Analyse Crystal structure of atnasp in complex of H3 ALPHA3 helix peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7W5M
Type
protein
Length
242 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tetratricopeptide repeat (tpr)-like superfamily protein; H3 ALPHA3 helix peptide
UniProt
Q94K88, P84243
Ligands
SO4
Pockets
2 · best druggability 0.40

Structure

x-ray diffraction · 2 distinct chains · 83% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATetratricopeptide repeat (tpr)-like superfamily proteinprotein22783% helix, 0% strandQ94K88
BH3 ALPHA3 helix peptideprotein1573% helix, 0% strandP84243

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • PG4 · Tetraethylene glycol · additive · 2 copies · chains A
  • 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11320.400.7418SO4
2760.310.7414empty

Interfaces

1 interface between chains.

  • A–B · 654 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 7W5M · Crystal structure of AtNASP in complex of H3 alpha3 helix peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • P84243 · AlphaFold monomer V2.0 prediction for histone H3.3 (P84243) · a predicted model of the same protein · chain B against A, TM-score 0.73

Analyse

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