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AlphaFold monomer V2.0 prediction for nibrin (O60934)

Analyse AlphaFold monomer V2.0 prediction for nibrin (O60934) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O60934
Type
protein
Length
754 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule
Nibrin
UniProt
O60934
Pockets
6 · best druggability 0.57

Structure

1 distinct chain · 18% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANibrinprotein75418% helix, 10% strandO60934

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11190.570.8422empty
22730.520.7533empty
32070.470.7525empty
4820.450.8116empty
51400.430.7518empty

Compared structures

  • 8BAH · Human Mre11-Nbs1 complex · an experimental structure of the same protein · chain A against C, TM-score 0.04
  • 7SID · Human atm dimer bound to NBS1 · an experimental structure of the same protein · chain A against B, TM-score 0.01
  • 7SID · Human ATM Dimer Bound to Nbs1 · an experimental structure of the same protein · chain A against D, TM-score 0.01
  • 5WQD · Crystal structure of TRF2 trfh in complex with an NBS1 peptide · an experimental structure of the same protein · chain A against H, TM-score 0.01
  • 5WQD · Crystal structure of TRF2 TRFH in complex with an NBS1 peptide · an experimental structure of the same protein · chain A against H, TM-score 0.01

Analyse

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