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Three-dimensional structure of L-threonine 3-dehydrogenase from trypanosoma brucei bound to NAD+ refined to 2.3 ångströms

Analyse Three-dimensional structure of L-threonine 3-dehydrogenase from trypanosoma… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5K4Q
Type
protein
Length
1,916 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-threonine 3-dehydrogenase
EC
1.1.1.103
UniProt
Q7YW97
Ligands
NAD, SO4
Pockets
11 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DL-threonine 3-dehydrogenase (EC 1.1.1.103)protein32046% helix, 15% strandQ7YW97
B, C, E, FL-threonine 3-dehydrogenase (EC 1.1.1.103)protein31946% helix, 15% strandQ7YW97

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 6 copies · chains A, B, C, D, E, F
  • SO4 · Sulfate ion · ion · 5 copies · chains B, C, D, F
  • GOL · Glycerol · additive · 6 copies · chains A, B, C, D, E, F

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

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15160.740.8250NAD, GOL
24630.730.8250NAD, GOL
34560.730.8255NAD, GOL
44360.730.8346NAD, GOL, SO4
54330.730.8247NAD, GOL

Interfaces

2 interfaces between chains.

  • A–F · 295 Ų buried · 1 hydrogen bond · protein-protein
  • E–F · 50 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5K4Q · Three-dimensional structure of L-threonine 3-dehydrogenase from Trypanosoma brucei bound… · the same entry in another collection · chain C against C, TM-score 1.00

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