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AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 1 (P55209)

Analyse AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P55209
Type
protein
Length
391 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule
Nucleosome assembly protein 1-like 1
UniProt
P55209
Pockets
5 · best druggability 0.47

Structure

1 distinct chain · 39% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleosome assembly protein 1-like 1protein39139% helix, 13% strandP55209

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11240.470.7821empty
21120.400.7615empty
3930.390.7716empty
4540.340.7815empty
5570.270.7312empty

Compared structures

  • 7UN6 · Complex of UBE2O with NAP1L1 · an experimental structure of the same protein · chain A against B, TM-score 0.60
  • 7UN6 · Complex of UBE2O with NAP1L1 · an experimental structure of the same protein · chain A against B, TM-score 0.60
  • 7UN3 · Complex of UBE2O with NAP1L1 and ubiquitylated UL2 · an experimental structure of the same protein · chain A against C, TM-score 0.54
  • 7UN3 · Complex of UBE2O with NAP1L1 and ubiquitylated uL2 · an experimental structure of the same protein · chain A against C, TM-score 0.54

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