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Crystal structure of an arabidopsis WD40 domain in complex with photoreceptor

Analyse Crystal structure of an arabidopsis WD40 domain in complex with photoreceptor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QTQ
Type
protein
Length
310 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase COP1; Ultraviolet-B receptor UVR8
EC
2.3.2.27
UniProt
P43254, Q9FN03
Ligands
SO4
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 2% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase COP1 (EC 2.3.2.27)protein3042% helix, 51% strandP43254
BUltraviolet-B receptor UVR8protein60% helix, 17% strandQ9FN03

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13080.750.8750empty
2880.460.8118empty

Interfaces

1 interface between chains.

  • A–B · 473 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (oxidation).

Compared structures

  • 6QTQ · Crystal structure of an Arabidopsis WD40 domain in complex with photoreceptor · the same entry in another collection · chain A against A, TM-score 1.00
  • P43254 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase COP1 (P43254) · a predicted model of the same protein · chain A against A, TM-score 1.00
  • Q9FN03 · AlphaFold monomer V2.0 prediction for ultraviolet-B receptor UVR8 (Q9FN03) · a predicted model of the same protein · chain B against A, TM-score 0.58

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