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Crystal structure of saccharomyces cerevisiae SFH3

Analyse Crystal structure of saccharomyces cerevisiae SFH3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J7P
Type
protein
Length
645 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphatidylinositol transfer protein PDR16
UniProt
P53860
Pockets
8 · best druggability 0.89

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphatidylinositol transfer protein PDR16protein32345% helix, 12% strandP53860
BPhosphatidylinositol transfer protein PDR16protein32246% helix, 12% strandP53860

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111250.890.9093empty
21570.700.8944empty
31490.660.8735empty
42430.520.7631empty
51230.500.8125empty

Interfaces

1 interface between chains.

  • A–B · 1042 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4J7P · Crystal structure of Saccharomyces cerevisiae Sfh3 · the same entry in another collection · chain A against A, TM-score 1.00
  • P53860 · AlphaFold monomer V2.0 prediction for phosphatidylinositol transfer protein PDR16 (P53860) · a predicted model of the same protein · chain B against A, TM-score 1.00

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