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CryoEM structure of Abo1 hexamer - ADP complex

Analyse CryoEM structure of Abo1 hexamer - ADP complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6JPQ
Type
protein
Length
3,462 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
4.44
Source
Schizosaccharomyces pombe (strain 972 / ATCC 24843)
Molecule
Uncharacterized AAA domain-containing protein C31G5.19
UniProt
O14114
Pockets
20 · best druggability 0.86

Structure

electron microscopy · resolution 4.44 · 1 distinct chain · 40% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FUncharacterized AAA domain-containing protein C31G5.19protein57740% helix, 9% strandO14114

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111340.860.87144empty
29560.860.87121empty
38390.840.8691empty
411490.840.85136empty
511700.840.84121empty

Interfaces

6 interfaces between chains.

  • C–D · 4211 Ų buried · 22 hydrogen bonds · protein-protein
  • B–C · 4173 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 4106 Ų buried · 21 hydrogen bonds · protein-protein
  • D–E · 4095 Ų buried · 20 hydrogen bonds · protein-protein
  • A–F · 4084 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 6JPQ · Cryoem structure of ABO1 hexamer - ADP complex · the same entry in another collection · chain F against F, TM-score 1.00
  • O14114 · AlphaFold monomer V2.0 prediction for uncharacterized aaa domain- containing protein… · a predicted model of the same protein · chain D against A, TM-score 0.95

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