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Arabidopsis UV-B photoreceptor UVR8 mutant G101S W285A

Analyse Arabidopsis UV-B photoreceptor UVR8 mutant G101S W285A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6XZN
Type
protein
Length
728 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ultraviolet-B receptor UVR8
UniProt
Q9FN03
Pockets
5 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 5% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUltraviolet-B receptor UVR8protein3675% helix, 45% strandQ9FN03
BUltraviolet-B receptor UVR8protein3615% helix, 44% strandQ9FN03

Ligands and binding sites

  • GOL · Glycerol · additive · 2 copies · chains A, B
  • PGE · Triethylene glycol · additive · 2 copies · chains B, A
  • PEG · Di(hydroxyethyl)ether · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12420.830.9537GOL, PGE
24700.760.8549PGE
34440.750.8545PEG
43020.660.8251empty
52030.630.8327empty

Interfaces

1 interface between chains.

  • A–B · 1295 Ų buried · 38 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified, 2 disulfide (artifact, disulfide).

Compared structures

  • 6XZN · Arabidopsis UV-B photoreceptor UVR8 mutant G101S W285A · the same entry in another collection · 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 0.99

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