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Crystal structure of the F96H mutant of plasmodium falciparum triosephosphate isomerase

Analyse Crystal structure of the F96H 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
2VFF
Type
protein
Length
493 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
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATriosephosphate isomerase (EC 5.3.1.1)protein24744% helix, 17% strandQ07412
BTriosephosphate isomerase (EC 5.3.1.1)protein24644% helix, 16% strandQ07412

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.770.9727empty
2840.580.8822empty
3920.420.7820empty
4780.410.7919empty

Interfaces

1 interface between chains.

  • A–B · 1732 Ų buried · 32 hydrogen bonds · protein-protein

Compared structures

  • 2VFF · Crystal structure of the F96H 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 1.00

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