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MolNFT v1 · #91700 · protein

Crystal structure of human 14-3-3 sigma in complex with a tau-protein peptide surrounding PS214

4FL5 · 14-3-3 protein sigma: “Crystal structure of human 14-3-3 sigma in complex with a tau-protein peptide surrounding PS214”. X-ray diffraction, 3 ligands (CA, MG, CL), 3 pockets (best druggability 0.51). MolNFT v1 #91700 on GenesisL1…

PDB
4FL5
Type
protein
Length
472 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
14-3-3 protein sigma; Microtubule-associated protein tau
UniProt
P31947, P10636
Ligands
CA, MG, CL
Pockets
3 · best druggability 0.51

Structure

x-ray diffraction · 4 distinct chains · 81% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A14-3-3 protein sigmaprotein23082% helix, 0% strandP31947
B14-3-3 protein sigmaprotein22984% helix, 0% strandP31947
PMicrotubule-associated protein tauprotein80% helix, 0% strandP10636
QMicrotubule-associated protein tauprotein50% helix, 0% strandP10636

Ligands and binding sites

  • CA · Calcium ion · metal · 6 copies · chains A, B
  • MG · Magnesium ion · metal · 4 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 3 copies · chains A, P

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13200.510.7331empty
21310.490.7922empty
3530.290.7515empty

Interfaces

3 interfaces between chains.

  • A–P · 643 Ų buried · 13 hydrogen bonds · protein-protein
  • B–Q · 420 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 181 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (oxidation, phosphorylation).

Compared structures

  • 4FL5 · Crystal structure of human 14-3-3 sigma in complex with a Tau-protein peptide surrounding… · the same entry in another collection · chain A against A, TM-score 1.00
  • P31947 · AlphaFold monomer V2.0 prediction for 14-3-3 protein sigma (P31947) · a predicted model of the same protein · chain A against A, TM-score 0.95

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