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Solution structure of the RPN1 T1 site engaging two monoubiquitin molecules

Analyse Solution structure of the RPN1 T1 site engaging two monoubiquitin molecules in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2N3U
Type
protein
Length
283 residues
Chains
3
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
26S proteasome regulatory subunit RPN1; Ubiquitin-60S ribosomal protein L40
UniProt
P38764, P62987
Pockets
6 · best druggability 0.64

Structure

solution nmr · 2 distinct chains · 45% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A26S proteasome regulatory subunit RPN1protein13161% helix, 0% strandP38764
B, CUbiquitin-60S ribosomal protein L40protein7618% helix, 29% strandP62987

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12130.640.8340empty
2680.570.8920empty
3510.390.8111empty
4500.380.8115empty
5740.340.7619empty

Interfaces

3 interfaces between chains.

  • A–B · 889 Ų buried · 14 hydrogen bonds · protein-protein
  • A–C · 433 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 226 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 2N3U · Solution structure of the Rpn1 T1 site engaging two monoubiquitin molecules · the same entry in another collection · chain A against A, TM-score 1.00
  • P62987 · AlphaFold monomer V2.0 prediction for ubiquitin-60S ribosomal protein L40 (P62987) · a predicted model of the same protein · chain B against A, TM-score 0.92
  • P38764 · AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit RPN1 (P38764) · a predicted model of the same protein · chain A against A, TM-score 0.74

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