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The crystal structure of the calcium binding protein ATCBL2 from arabidopsis thaliana

Analyse The crystal structure of the calcium binding protein ATCBL2 from arabidopsis… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1UHN
Type
protein
Length
189 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calcineurin B-like protein 2
UniProt
Q8LAS7
Ligands
CA
Pockets
2 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 59% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalcineurin B-like protein 2protein18959% helix, 2% strandQ8LAS7

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1870.480.8217empty
2700.340.7614empty

Compared structures

  • 1UHN · The crystal structure of the calcium binding protein AtCBL2 from Arabidopsis thaliana · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8LAS7 · AlphaFold monomer V2.0 prediction for calcineurin B-like protein 2 (Q8LAS7) · a predicted model of the same protein · chain A against A, TM-score 0.84

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