GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for dermaseptin-S4 (P80280)

Analyse AlphaFold monomer V2.0 prediction for dermaseptin-S4 (P80280) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P80280
Type
protein
Length
27 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
UniProt
P80280

Structure

1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein27—P80280

Compared structures

  • 2DCX · NMR solution structure of the Dermaseptin antimicrobial peptide analog NC12-K4S4(1-13)a · an experimental structure of the same protein · chain A against A, TM-score 0.23
  • 2DCX · NMR solution structure of the dermaseptin antimicrobial peptide analog NC12-K4S4(1-13)A · an experimental structure of the same protein · chain A against A, TM-score 0.23
  • 2DD6 · Solution structure of Dermaseptin antimicrobial peptide truncated, mutated analog… · an experimental structure of the same protein · chain A against A, TM-score 0.23
  • 2DD6 · Solution structure of dermaseptin antimicrobial peptide truncated, mutated analog… · an experimental structure of the same protein · chain A against A, TM-score 0.23

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.