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Crystal structure of C-rel bound to DNA

Analyse Crystal structure of C-rel bound to DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GJI
Type
protein + DNA
Length
590 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Il-2 CD28RE DNA; C-rel proto-oncogene protein
UniProt
P16236
Pockets
8 · best druggability 0.82

Structure

x-ray diffraction · 3 distinct chains · 9% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CIl-2 CD28RE DNAdna20——
DIl-2 CD28RE DNAdna20——
A, BC-rel proto-oncogene proteinprotein2759% helix, 40% strandP16236

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111530.820.8499empty
21830.440.7418empty
31120.400.7615empty
4790.350.7618empty
51150.350.7315empty

Interfaces

6 interfaces between chains.

  • C–D · 1041 Ų buried · 81 hydrogen bonds · nucleic-nucleic
  • A–B · 711 Ų buried · 11 hydrogen bonds · protein-protein
  • D–B · 658 Ų buried · 7 hydrogen bonds · protein-nucleic
  • C–A · 631 Ų buried · 8 hydrogen bonds · protein-nucleic
  • C–B · 274 Ų buried · 5 hydrogen bonds · protein-nucleic

Compared structures

  • 1GJI · Crystal structure of c-Rel bound to DNA · the same entry in another collection · chain C against C, TM-score 1.00
  • P16236 · AlphaFold monomer V2.0 prediction for proto-oncogene C-rel (P16236) · a predicted model of the same protein · chain A against A, TM-score 0.99

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