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AlphaFold monomer V2.0 prediction for nesprin-3 (Q6ZMZ3)

Analyse AlphaFold monomer V2.0 prediction for nesprin-3 (Q6ZMZ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6ZMZ3
Type
protein
Length
975 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbe16d62EBe1647348E4f506207f4F42FE1EA97cE
Molecule
Nesprin-3
UniProt
Q6ZMZ3
Pockets
5 · best druggability 0.47

Structure

1 distinct chain · 81% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANesprin-3protein97581% helix, 0% strandQ6ZMZ3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.470.8313empty
2540.400.8113empty
3730.360.7616empty
4610.320.7612empty
5520.310.7712empty

Compared structures

  • 6WME · Human SUN2-KASH3 complex · an experimental structure of the same protein · chain A against B, TM-score 0.01
  • 6WME · Human Sun2-KASH3 complex · an experimental structure of the same protein · chain A against B, TM-score 0.01

Analyse

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