GL1X · GenesisL1 explorer

Research workbench

Crystal structure of ARP2/3 complex

Analyse Crystal structure of ARP2/3 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1K8K
Type
protein
Length
1,709 residues
Chains
7
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Actin-like protein 3; Actin-like protein 2; ARP2/3 complex 41 kda subunit; ARP2/3 complex…
UniProt
P61157, A7MB62, Q58CQ2, Q3MHR7, Q3T035, Q148J6, Q3SYX9
Pockets
18 · best druggability 0.83

Structure

x-ray diffraction · 7 distinct chains · 38% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AActin-like protein 3protein40144% helix, 19% strandP61157
BActin-like protein 2protein19043% helix, 14% strandA7MB62
CARP2/3 complex 41 kda subunitprotein3545% helix, 49% strandQ58CQ2
DARP2/3 complex 34 kda subunitprotein28445% helix, 22% strandQ3MHR7
EARP2/3 complex 21 kda subunitprotein17445% helix, 6% strandQ3T035
FARP2/3 complex 20 kda subunitprotein16749% helix, 16% strandQ148J6
GARP2/3 complex 16 kda subunitprotein13965% helix, 0% strandQ3SYX9

Pockets

18 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16950.830.8770empty
28330.790.82101empty
3980.780.9822empty
45120.740.8248empty
55040.710.8151empty

Interfaces

12 interfaces between chains.

  • D–F · 2196 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 1752 Ų buried · 26 hydrogen bonds · protein-protein
  • C–F · 1241 Ų buried · 19 hydrogen bonds · protein-protein
  • F–G · 942 Ų buried · 7 hydrogen bonds · protein-protein
  • A–E · 940 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 1K8K · Crystal Structure of Arp2/3 Complex · the same entry in another collection · chain G against G, TM-score 1.00
  • Q58CQ2 · AlphaFold monomer V2.0 prediction for actin-related protein 2/3 complex subunit 1B… · a predicted model of the same protein · chain C against A, TM-score 1.00
  • Q3MHR7 · AlphaFold monomer V2.0 prediction for actin-related protein 2/3 complex subunit 2 (Q3MHR7) · a predicted model of the same protein · chain D against A, TM-score 0.99
  • Q3T035 · AlphaFold monomer V2.0 prediction for actin-related protein 2/3 complex subunit 3 (Q3T035) · a predicted model of the same protein · chain E against A, TM-score 0.98
  • Q3SYX9 · AlphaFold monomer V2.0 prediction for actin-related protein 2/3 complex subunit 5 (Q3SYX9) · a predicted model of the same protein · chain G against A, TM-score 0.98
  • A7MB62 · AlphaFold monomer V2.0 prediction for actin-related protein 2 (A7MB62) · a predicted model of the same protein · chain B against A, TM-score 0.98

Analyse

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