MolNFT v1 · #222725 · protein

AlphaFold monomer V2.0 prediction for maximins 1/H1 (P83080)

P83080: “AlphaFold monomer V2.0 prediction for maximins 1/H1 (P83080)”. MolNFT v1 #222725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P83080
Type: protein
Length: 144 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x934953E3d9faD9B1cC752f4A28d5f4E6903eA0Ce
UniProt: P83080

Structure

1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	144	—	P83080

Compared structures

7OVZ · Solution NMR structure of maximin 1 in 50% trifluoroethanol · an experimental structure of the same protein · chain A against M, TM-score 0.16
7OVZ · Solution NMR structure of maximin 1 in 50% trifluoroethanol · an experimental structure of the same protein · chain A against M, TM-score 0.16

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P83080
Elsewhere: UniProt P83080 · AlphaFold DB P83080

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