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Crystal structure of the BSD2 homolog of arabidopsis thaliana

Analyse Crystal structure of the BSD2 homolog of arabidopsis thaliana in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6EKB
Type
protein
Length
62 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNAJ/HSP40 cysteine-rich domain superfamily protein
UniProt
Q9SN73
Ligands
ZN

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNAJ/HSP40 cysteine-rich domain superfamily proteinprotein620% helix, 19% strandQ9SN73

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A

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

Compared structures

  • 6EKB · Crystal structure of the BSD2 homolog of Arabidopsis thaliana · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9SN73 · AlphaFold monomer V2.0 prediction for protein bundle sheath defective 2, chloroplastic… · a predicted model of the same protein · chain A against A, TM-score 0.88

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