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Crystal structure of a betagamma-crystallin from an archaea

Analyse Crystal structure of a betagamma-crystallin from an archaea in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3HZ2
Type
protein
Length
336 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
BETA/GAMA crystallin family protein
UniProt
Q8TMX3
Ligands
CA
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 8% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBETA/GAMA crystallin family proteinprotein848% helix, 49% strandQ8TMX3

Ligands and binding sites

  • CA · Calcium ion · metal · 8 copies · chains A, B, C, D

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16500.650.7570CA

Interfaces

5 interfaces between chains.

  • C–D · 263 Ų buried · 8 hydrogen bonds · protein-protein
  • B–D · 261 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 105 Ų buried · 0 hydrogen bonds · protein-protein
  • A–C · 104 Ų buried · 0 hydrogen bonds · protein-protein
  • A–D · 90 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 3HZ2 · Crystal structure of a betagamma-crystallin from an Archaea · the same entry in another collection · chain A against A, TM-score 1.00

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