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MolNFT v1 · #10803 · protein

Alpha-ring from the proteasome from archaeoglobus fulgidus

1J2P · Proteasome alpha subunit: “Alpha-ring from the proteasome from archaeoglobus fulgidus”. X-ray diffraction, 11 pockets (best druggability 0.74). MolNFT v1 #10803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1J2P
Type
protein
Length
1,701 residues
Chains
7
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proteasome alpha subunit
EC
3.4.25.1
UniProt
O29760
Pockets
11 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, GProteasome alpha subunit (EC 3.4.25.1)protein24340% helix, 23% strandO29760

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17000.740.8061empty
27300.740.7958empty
36940.740.8057empty
46660.740.8056empty
57490.730.7961empty

Interfaces

7 interfaces between chains.

  • E–F · 1475 Ų buried · 31 hydrogen bonds · protein-protein
  • D–E · 1461 Ų buried · 28 hydrogen bonds · protein-protein
  • B–C · 1437 Ų buried · 29 hydrogen bonds · protein-protein
  • A–G · 1435 Ų buried · 26 hydrogen bonds · protein-protein
  • F–G · 1411 Ų buried · 26 hydrogen bonds · protein-protein

Compared structures

  • 1J2P · alpha-ring from the proteasome from archaeoglobus fulgidus · the same entry in another collection · chain G against G, TM-score 1.00
  • O29760 · AlphaFold monomer V2.0 prediction for proteasome subunit alpha (O29760) · a predicted model of the same protein · chain A against A, TM-score 0.97

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