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Crystal structures of the tricorn interacting factor F3 from thermoplasma acidophilum

Analyse Crystal structures of the tricorn interacting factor F3 from thermoplasma… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1Z5H
Type
protein
Length
1,560 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tricorn protease interacting factor F3
EC
3.4.11.-
UniProt
O93655
Ligands
ZN, SO4
Pockets
14 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTricorn protease interacting factor F3 (EC 3.4.11.-)protein78047% helix, 22% strandO93655

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 17 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110120.760.7894empty
26350.670.7648SO4
33570.600.7738empty
4960.440.7919empty
5690.410.8020empty

Compared structures

  • 1Z5H · Crystal structures of the Tricorn interacting Factor F3 from Thermoplasma acidophilum · the same entry in another collection · chain A against A, TM-score 1.00
  • O93655 · AlphaFold monomer V2.0 prediction for tricorn protease-interacting factor F3 (O93655) · a predicted model of the same protein · chain A against A, TM-score 0.84

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