GL1X · GenesisL1 explorer

Research workbench

Crystal structure of HMMS2-HUBC13

Analyse Crystal structure of HMMS2-HUBC13 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1J7D
Type
protein
Length
289 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MMS2; Ubiquitin-conjugating enzyme E2-17 kda
EC
6.3.2.19
UniProt
Q15819, P61088
Pockets
2 · best druggability 0.47

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMMS2protein14026% helix, 20% strandQ15819
BUbiquitin-conjugating enzyme E2-17 kda (EC 6.3.2.19)protein14932% helix, 18% strandP61088

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11530.470.7722empty
21020.350.7418empty

Interfaces

1 interface between chains.

  • A–B · 805 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 1J7D · Crystal Structure of hMms2-hUbc13 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15819 · AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 variant 2 (Q15819) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P61088 · AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 N (P61088) · a predicted model of the same protein · chain B against A, TM-score 0.97

Analyse

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