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The ligand-free structure of arabidopsis thaliana GUN4

Analyse The ligand-free structure of arabidopsis thaliana GUN4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7E2R
Type
protein
Length
290 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tetrapyrrole-binding protein, chloroplastic
UniProt
Q9LX31
Pockets
5 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 53% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATetrapyrrole-binding protein, chloroplasticprotein14155% helix, 0% strandQ9LX31
BTetrapyrrole-binding protein, chloroplasticprotein14952% helix, 0% strandQ9LX31

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13160.840.9445empty
2680.410.8018empty
3520.360.7913empty
4670.350.7716empty
5840.320.7416empty

Interfaces

1 interface between chains.

  • A–B · 1599 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 7E2R · The ligand-free structure of Arabidopsis thaliana GUN4 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9LX31 · AlphaFold monomer V2.0 prediction for tetrapyrrole-binding protein, chloroplastic (Q9LX31) · a predicted model of the same protein · chain A against A, TM-score 0.95

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