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Structure of 14-3-3 gamma in complex with DAPK2 peptide containing the 14-3-3 binding motif

Analyse Structure of 14-3-3 gamma in complex with DAPK2 peptide containing the 14-3-3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7A6R
Type
protein
Length
938 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
14-3-3 protein gamma; DAPK2 C-terminal peptide
UniProt
P61981
Pockets
10 · best druggability 0.74

Structure

x-ray diffraction · 7 distinct chains · 82% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A14-3-3 protein gammaprotein22783% helix, 0% strandP61981
B14-3-3 protein gammaprotein22281% helix, 0% strandP61981
C14-3-3 protein gammaprotein23384% helix, 0% strandP61981
D14-3-3 protein gammaprotein23285% helix, 0% strandP61981
E, GDAPK2 C-terminal peptideprotein60% helix, 0% strand—
FDAPK2 C-terminal peptideprotein70% helix, 0% strand—
LDAPK2 C-terminal peptideprotein50% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19760.740.7778empty
25940.680.7758empty
3940.580.8618empty
43870.580.7627empty
51550.460.7619empty

Interfaces

11 interfaces between chains.

  • A–C · 1075 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 947 Ų buried · 6 hydrogen bonds · protein-protein
  • B–F · 615 Ų buried · 23 hydrogen bonds · protein-protein
  • A–E · 512 Ų buried · 13 hydrogen bonds · protein-protein
  • C–G · 499 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (phosphorylation).

Compared structures

  • 7A6R · Structure of 14-3-3 gamma in complex with DAPK2 peptide containing the 14-3-3 binding… · the same entry in another collection · chain L against L, TM-score 1.00
  • P61981 · AlphaFold monomer V2.0 prediction for 14-3-3 protein gamma (P61981) · a predicted model of the same protein · chain A against A, TM-score 0.99

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