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NMR structures of yeast proteasome component RPN13

Analyse NMR structures of yeast proteasome component RPN13 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Z4D
Type
protein
Length
96 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
26S proteasome regulatory subunit RPN13
UniProt
O13563
Pockets
1 · best druggability 0.40

Structure

solution nmr · 1 distinct chain · 0% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A26S proteasome regulatory subunit RPN13protein960% helix, 40% strandO13563

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.400.7716empty

Compared structures

  • 2Z4D · NMR Structures of Yeast Proteasome Component Rpn13 · the same entry in another collection · chain A against A, TM-score 1.00
  • O13563 · AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit RPN13 (O13563) · a predicted model of the same protein · chain A against A, TM-score 0.69

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