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Crystal structure of Arabidopsis thaliana SOBER1 L63A

Analyse Crystal structure of Arabidopsis thaliana SOBER1 L63A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6AVW
Type
protein
Length
210 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.14449
Source
Arabidopsis thaliana
Molecule
Carboxylesterase SOBER1
EC
3.1.1.-
UniProt
Q84WK4
Pockets
2 · best druggability 0.40

Structure

x-ray diffraction · resolution 2.14449 · 1 distinct chain · 40% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarboxylesterase SOBER1 (EC 3.1.1.-)protein21040% helix, 20% strandQ84WK4

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.400.8017empty
2680.370.7814empty

Compared structures

  • 6AVW · Crystal structure of arabidopsis thaliana SOBER1 L63A · the same entry in another collection · chain A against A, TM-score 1.00
  • Q84WK4 · AlphaFold monomer V2.0 prediction for carboxylesterase SOBER1 (Q84WK4) · a predicted model of the same protein · chain A against A, TM-score 1.00

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