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Crystal structure of the reduced form of homoserine dehydrogenase from sulfolobus tokodaii.

Analyse Crystal structure of the reduced form of homoserine dehydrogenase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5AVO
Type
protein
Length
599 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Homoserine dehydrogenase
EC
1.1.1.3
UniProt
F9VNG5
Pockets
4 · best druggability 0.59

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHomoserine dehydrogenase (EC 1.1.1.3)protein29938% helix, 22% strandF9VNG5
BHomoserine dehydrogenase (EC 1.1.1.3)protein30038% helix, 22% strandF9VNG5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13840.590.7634empty
22350.540.7733empty
32480.510.7532empty
42400.500.7527empty

Interfaces

1 interface between chains.

  • A–B · 1537 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 5AVO · Crystal structure of the reduced form of homoserine dehydrogenase from Sulfolobus… · the same entry in another collection · chain A against A, TM-score 1.00

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