GL1X · GenesisL1 explorer

Research workbench

Cryo-EM structure of STH1-ARP7-ARP9-RTT102

Analyse Cryo-EM structure of STH1-ARP7-ARP9-RTT102 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6VZG
Type
protein
Length
906 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q12406, Q05123, P32597, P53330
Ligands
ATP

Structure

electron microscopy · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
L—protein393—Q12406
M—protein396—Q05123
K—protein62—P32597
N—protein55—P53330

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains L

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

Compared structures

  • 6VZG · Cryo-EM structure of Sth1-Arp7-Arp9-Rtt102 · the same entry in another collection · chain N against N, TM-score 1.00
  • Q05123 · AlphaFold monomer V2.0 prediction for actin-like protein ARP9 (Q05123) · a predicted model of the same protein · chain M against A, TM-score 0.98
  • Q12406 · AlphaFold monomer V2.0 prediction for actin-related protein 7 (Q12406) · a predicted model of the same protein · chain L against A, TM-score 0.97
  • P32597 · AlphaFold monomer V2.0 prediction for nuclear protein STH1/NPS1 (P32597) · a predicted model of the same protein · chain K against A, TM-score 0.75
  • P53330 · AlphaFold monomer V2.0 prediction for regulator of TY1 transposition protein 102 (P53330) · a predicted model of the same protein · chain N against A, TM-score 0.45

Analyse

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