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Rice WRKY/DNA complex

Analyse Rice WRKY/DNA complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6IR8
Type
protein + DNA
Length
97 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
OSWRKY45; DNA (5'-D(P*GP*AP*TP*AP*TP*TP*TP*GP*AP*CP*CP*GP*GP*A)-3'); DNA…
UniProt
B9FNW2
Ligands
ZN
Pockets
1 · best druggability 0.36

Structure

x-ray diffraction · 3 distinct chains · 0% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOSWRKY45protein690% helix, 36% strandB9FNW2
BDNA (5'-D(P*GP*AP*TP*AP*TP*TP*TP*GP*AP*CP*CP*GP*GP*A)-3')dna14——
CDNA (5'-D(P*TP*CP*CP*GP*GP*TP*CP*AP*AP*AP*TP*AP*TP*C)-3')dna14——

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1860.360.7614empty

Interfaces

3 interfaces between chains.

  • B–C · 600 Ų buried · 56 hydrogen bonds · nucleic-nucleic
  • A–C · 387 Ų buried · 8 hydrogen bonds · protein-nucleic
  • A–B · 304 Ų buried · 3 hydrogen bonds · protein-nucleic

Compared structures

  • 6IR8 · Rice WRKY/DNA complex · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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