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Crystal structural of CBX5 chromo shadow domain

Analyse Crystal structural of CBX5 chromo shadow domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I3C
Type
protein
Length
229 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chromobox protein homolog 5
UniProt
P45973
Ligands
NA
Pockets
3 · best druggability 0.41

Structure

x-ray diffraction · 4 distinct chains · 34% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChromobox protein homolog 5protein5733% helix, 33% strandP45973
BChromobox protein homolog 5protein5833% helix, 36% strandP45973
CChromobox protein homolog 5protein5733% helix, 35% strandP45973
DChromobox protein homolog 5protein5735% helix, 39% strandP45973

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11290.410.7523empty
2570.330.7717empty
3570.290.7514empty

Interfaces

3 interfaces between chains.

  • A–D · 488 Ų buried · 2 hydrogen bonds · protein-protein
  • A–B · 404 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 391 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 3I3C · Crystal Structural of CBX5 Chromo Shadow Domain · the same entry in another collection · chain D against D, TM-score 1.00
  • P45973 · AlphaFold monomer V2.0 prediction for chromobox protein homolog 5 (P45973) · a predicted model of the same protein · chain B against A, TM-score 0.89

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