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Aspartate aminotransferase pH 4.0

Analyse Aspartate aminotransferase pH 4.0 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5VK7
Type
protein
Length
805 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aspartate aminotransferase, cytoplasmic
EC
2.6.1.1, 2.6.1.3
UniProt
P00503
Pockets
11 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAspartate aminotransferase, cytoplasmic (EC 2.6.1.1, 2.6.1.3)protein41446% helix, 13% strandP00503
BAspartate aminotransferase, cytoplasmic (EC 2.6.1.1, 2.6.1.3)protein39145% helix, 13% strandP00503

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.710.9229empty
24640.690.8036empty
31330.600.8418empty
41330.530.8017empty
5710.410.7916empty

Interfaces

1 interface between chains.

  • A–B · 3305 Ų buried · 58 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (cofactor).

Compared structures

  • 5VK7 · aspartate aminotransferase pH 4.0 · the same entry in another collection · chain A against A, TM-score 1.00
  • P00503 · AlphaFold monomer V2.0 prediction for aspartate aminotransferase, cytoplasmic (P00503) · a predicted model of the same protein · chain B against A, TM-score 0.99

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