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Crystal structure of G52A-P55G mutant of L-serine-O-acetyltransferase found in D-cycloserine biosynthetic pathway

Analyse Crystal structure of G52A-P55G mutant of L-serine-O-acetyltransferase found in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3VVM
Type
protein
Length
737 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Homoserine O-acetyltransferase
EC
2.3.1.31
UniProt
D2Z028
Pockets
8 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHomoserine O-acetyltransferase (EC 2.3.1.31)protein36840% helix, 18% strandD2Z028
BHomoserine O-acetyltransferase (EC 2.3.1.31)protein36939% helix, 18% strandD2Z028

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14400.720.8244empty
24520.700.8047empty
3910.660.9124empty
42460.590.7932empty
51030.490.8119empty

Interfaces

1 interface between chains.

  • A–B · 2169 Ų buried · 33 hydrogen bonds · protein-protein

Compared structures

  • 3VVM · Crystal structure of G52A-P55G mutant of L-serine-O-acetyltransferase found in… · the same entry in another collection · chain B against B, TM-score 1.00
  • D2Z028 · AlphaFold monomer V2.0 prediction for L-SERINE/HOMOSERINE O-acetyltransferase (D2Z028) · a predicted model of the same protein · chain A against A, TM-score 1.00

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