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Ensemble refinement of the crystal structure of a lysine decarboxylase-like protein from arabidopsis thaliana gene AT5G11950

Analyse Ensemble refinement of the crystal structure of a lysine decarboxylase-like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Q4D
Type
protein
Length
365 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine decarboxylase-like protein AT5G11950
UniProt
Q84MC2
Ligands
NO3
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine decarboxylase-like protein AT5G11950protein18446% helix, 15% strandQ84MC2
BLysine decarboxylase-like protein AT5G11950protein18150% helix, 14% strandQ84MC2

Ligands and binding sites

  • NO3 · Nitrate ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 4 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12450.710.8632EDO
21670.700.8936empty
3600.290.7316empty

Interfaces

1 interface between chains.

  • A–B · 2010 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 modified (engineered).

Compared structures

  • 2Q4D · Ensemble refinement of the crystal structure of a lysine decarboxylase-like protein from… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q84MC2 · AlphaFold monomer V2.0 prediction for cytokinin riboside 5'-monophosphate… · a predicted model of the same protein · chain A against A, TM-score 0.99

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