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Ensemble refinement of the protein crystal structure of gene product from arabidopsis thaliana AT2G19940

Analyse Ensemble refinement of the protein crystal structure of gene product from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Q49
Type
protein
Length
1,380 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable N-acetyl-gamma-glutamyl-phosphate reductase
EC
1.2.1.38
UniProt
Q93Z70
Pockets
14 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DProbable N-acetyl-gamma-glutamyl-phosphate reductase (EC 1.2.1.38)protein34533% helix, 21% strandQ93Z70

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.750.9913empty
2620.740.9913empty
37000.700.7768empty
47290.700.7779empty
57400.700.7774empty

Interfaces

6 interfaces between chains.

  • B–C · 2139 Ų buried · 45 hydrogen bonds · protein-protein
  • A–D · 2123 Ų buried · 37 hydrogen bonds · protein-protein
  • A–B · 1561 Ų buried · 11 hydrogen bonds · protein-protein
  • C–D · 1515 Ų buried · 8 hydrogen bonds · protein-protein
  • A–C · 901 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 2Q49 · Ensemble refinement of the protein crystal structure of gene product from Arabidopsis… · the same entry in another collection · chain D against D, TM-score 1.00
  • Q93Z70 · AlphaFold monomer V2.0 prediction for probable N-acetyl-gamma- glutamyl-phosphate… · a predicted model of the same protein · chain D against A, TM-score 1.00

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