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AlphaFold monomer V2.0 prediction for protein vernalization insensitive 3 (Q9FIE3)

Analyse AlphaFold monomer V2.0 prediction for protein vernalization insensitive 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9FIE3
Type
protein
Length
620 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x320d59A32cDD20f65Fd6bcCbb9bA5fcfE4Dd1A21
Molecule
Protein vernalization insensitive 3
UniProt
Q9FIE3
Pockets
4 · best druggability 0.62

Structure

1 distinct chain · 31% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein vernalization insensitive 3protein62031% helix, 11% strandQ9FIE3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15160.620.7548empty
2680.340.7712empty
31020.340.7219empty
4680.290.7415empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 7OQV · Crystal structure of the polymerising VEL domain of VIN3 (I575D mutant) · an experimental structure of the same protein · chain A against CCC, TM-score 0.08
  • 7O6U · Crystal structure of the VIN3 VEL polymerising domain (R554A R556D mutant) · an experimental structure of the same protein · chain A against A, TM-score 0.08
  • 7O6T · Crystal structure of the polymerising VEL domain of VIN3 (R556D I575D mutant) · an experimental structure of the same protein · chain A against A, TM-score 0.08

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