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Crystal structure of bacillus anthracis str. ames malate dehydrogenase in closed conformation.

Analyse Crystal structure of bacillus anthracis str. ames malate dehydrogenase in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3TL2
Type
protein
Length
312 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Malate dehydrogenase
EC
1.1.1.37
UniProt
Q6HSF4
Ligands
SCN
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMalate dehydrogenase (EC 1.1.1.37)protein31251% helix, 20% strandQ6HSF4

Ligands and binding sites

  • SCN · Thiocyanate ion · ion · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13230.710.8452EDO, SCN
21020.410.7723empty
3620.290.7414empty

Compared structures

  • 3TL2 · Crystal structure of Bacillus anthracis str. Ames malate dehydrogenase in closed… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6HSF4 · AlphaFold monomer V2.0 prediction for malate dehydrogenase (Q6HSF4) · a predicted model of the same protein · chain A against A, TM-score 0.97

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