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Crystal structure of 14-3-3 sigma in complex with SHROOM3 P1244L

Analyse Crystal structure of 14-3-3 sigma in complex with SHROOM3 P1244L in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FCP
Type
protein
Length
240 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
14-3-3 protein sigma; Protein SHROOM3
UniProt
P31947, Q8TF72
Ligands
MG, CL
Pockets
2 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A14-3-3 protein sigmaprotein23281% helix, 0% strandP31947
PProtein SHROOM3protein80% helix, 0% strandQ8TF72

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11900.530.7822empty
2700.320.7520empty

Interfaces

1 interface between chains.

  • A–P · 561 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 6FCP · Crystal structure of 14-3-3 sigma in complex with Shroom3 P1244L · 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
  • Q8TF72 · AlphaFold monomer V2.0 prediction for protein SHROOM3 (Q8TF72) · a predicted model of the same protein · chain P against A, TM-score 0.42

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