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Crystal structure of the RSC4 tandem bromodomain

Analyse Crystal structure of the RSC4 tandem bromodomain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2R0S
Type
protein
Length
285 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chromatin structure-remodeling complex protein RSC4
UniProt
Q02206
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 62% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChromatin structure-remodeling complex protein RSC4protein28562% helix, 1% strandQ02206

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13890.720.8337empty
22730.600.7836empty
3950.500.8216empty
4800.470.8115empty

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 2R0S · Crystal Structure of the Rsc4 tandem bromodomain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q02206 · AlphaFold monomer V2.0 prediction for chromatin structure-remodeling complex subunit RSC4… · a predicted model of the same protein · chain A against A, TM-score 0.99

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