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MolNFT v1 · #167971 · protein

Structure of S. pombe ARP2/3 complex in inactive state

6W18: “Structure of S. pombe ARP2/3 complex in inactive state”. Electron microscopy, 2 ligands (ATP, MG). MolNFT v1 #167971 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6W18
Type
protein
Length
1,837 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P32390, Q9UUJ1, P78774, O14241, Q9Y7J4, Q92352, Q10316
Ligands
ATP, MG

Structure

electron microscopy · 7 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein370—P32390
B—protein367—Q9UUJ1
C—protein333—P78774
D—protein296—O14241
E—protein174—Q9Y7J4
F—protein166—Q92352
G—protein131—Q10316

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal

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

Compared structures

  • 6W18 · Structure of S. pombe Arp2/3 complex in inactive state · the same entry in another collection · chain G against G, TM-score 1.00
  • P78774 · AlphaFold monomer V2.0 prediction for actin-related protein 2/3 complex subunit 1 (P78774) · a predicted model of the same protein · chain C against A, TM-score 0.95
  • O14241 · AlphaFold monomer V2.0 prediction for actin-related protein 2/3 complex subunit 2 (O14241) · a predicted model of the same protein · chain D against A, TM-score 0.95
  • Q9UUJ1 · AlphaFold monomer V2.0 prediction for actin-related protein 2 (Q9UUJ1) · a predicted model of the same protein · chain B against A, TM-score 0.94
  • Q92352 · AlphaFold monomer V2.0 prediction for actin-related protein 2/3 complex subunit 4 (Q92352) · a predicted model of the same protein · chain F against A, TM-score 0.93
  • P32390 · AlphaFold monomer V2.0 prediction for actin-related protein 3 (P32390) · a predicted model of the same protein · chain A against A, TM-score 0.92

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