GL1X · GenesisL1 explorer

MolNFT v1 · #139946 · protein

Crystal structure of ATG101-ATG13HORMA

5XV6 · Autophagy-related protein 13: “Crystal structure of ATG101-ATG13HORMA”. X-ray diffraction, 3 pockets (best druggability 0.61). MolNFT v1 #139946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5XV6
Type
protein
Length
399 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Autophagy-related protein 13; Autophagy-related protein 101
UniProt
O75143, Q9BSB4
Pockets
3 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAutophagy-related protein 13protein18538% helix, 29% strandO75143
BAutophagy-related protein 101protein21435% helix, 32% strandQ9BSB4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12220.610.8129empty
2980.380.7620empty
3680.290.7315empty

Interfaces

1 interface between chains.

  • A–B · 1374 Ų buried · 26 hydrogen bonds · protein-protein

Compared structures

  • 5XV6 · Crystal structure of ATG101-ATG13HORMA · the same entry in another collection · chain A against A, TM-score 1.00
  • O75143 · AlphaFold monomer V2.0 prediction for autophagy-related protein 13 (O75143) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q9BSB4 · AlphaFold monomer V2.0 prediction for autophagy-related protein 101 (Q9BSB4) · a predicted model of the same protein · chain B against A, TM-score 0.91

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