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Crystal structure of the F96W mutant of plasmodium falciparum triosephosphate isomerase complexed with 3- phosphoglycerate

Analyse Crystal structure of the F96W mutant of plasmodium falciparum triosephosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2VFH
Type
protein
Length
494 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Triosephosphate isomerase
EC
5.3.1.1
UniProt
Q07412
Ligands
3PG
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTriosephosphate isomerase (EC 5.3.1.1)protein24744% helix, 16% strandQ07412

Ligands and binding sites

  • 3PG · 3-phosphoglyceric acid · ligand · 2 copies · chains A, B

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
11040.770.9726empty
21060.590.8621empty
3640.500.86263PG
4840.430.80193PG

Interfaces

1 interface between chains.

  • A–B · 1745 Ų buried · 29 hydrogen bonds · protein-protein

Compared structures

  • 2VFH · Crystal structure of the F96W mutant of Plasmodium falciparum triosephosphate isomerase… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q07412 · AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q07412) · a predicted model of the same protein · chain A against A, TM-score 0.99

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