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Crystal structure of 14-3-3 zeta in complex with a serine 124- phosphorylated TBC1D7 peptide

Analyse Crystal structure of 14-3-3 zeta in complex with a serine 124- phosphorylated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ULO
Type
protein
Length
462 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
14-3-3 protein ZETA/DELTA; TBC1 domain family member 7
UniProt
P63104, Q5SZL8
Ligands
LPD, UNX
Pockets
4 · best druggability 0.58

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A14-3-3 protein ZETA/DELTAprotein22583% helix, 0% strandP63104
B14-3-3 protein ZETA/DELTAprotein22883% helix, 0% strandP63104
CTBC1 domain family member 7protein40% helix, 0% strandQ5SZL8
DTBC1 domain family member 7protein50% helix, 0% strandQ5SZL8

Ligands and binding sites

  • LPD · L-prolinamide · ligand · 2 copies · chains A, C, B, D
  • UNX · Unknown atom or ion · ion · 8 copies · chains A, B, D
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12200.580.8027LPD
22010.580.8023LPD
33250.540.7525EDO, UNX
4510.260.7414UNX

Interfaces

3 interfaces between chains.

  • A–B · 999 Ų buried · 10 hydrogen bonds · protein-protein
  • B–D · 443 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 412 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent, 2 modified (covalent ligand, phosphorylation).

Compared structures

  • 5ULO · Crystal Structure of 14-3-3 zeta in Complex with a Serine 124-phosphorylated TBC1D7… · the same entry in another collection · chain A against A, TM-score 1.00
  • P63104 · AlphaFold monomer V2.0 prediction for 14-3-3 protein ZETA/DELTA (P63104) · a predicted model of the same protein · chain B against A, TM-score 0.99

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