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Cryo-EM structure of octadecameric TF55 (beta-only) complex from S. solfataricus bound to ADP

Analyse Cryo-EM structure of octadecameric TF55 (beta-only) complex from S.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6XHI
Type
protein
Length
473 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thermosome subunit beta
UniProt
Q9V2T8
Ligands
ADP
Pockets
6 · best druggability 0.76

Structure

electron microscopy · 1 distinct chain · 53% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThermosome subunit betaprotein47353% helix, 18% strandQ9V2T8

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18070.760.8067ADP
24040.720.8362empty
31000.680.9129empty
42780.520.7538empty
51680.440.7537empty

Compared structures

  • 6XHI · Cryo-EM structure of octadecameric TF55 (beta-only) complex from S. solfataricus bound to… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9V2T8 · AlphaFold monomer V2.0 prediction for thermosome subunit beta (Q9V2T8) · a predicted model of the same protein · chain A against A, TM-score 0.89

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