Research workbench

AlphaFold monomer V2.0 prediction for formin-binding protein 1-like (Q6GUF4)

Analyse AlphaFold monomer V2.0 prediction for formin-binding protein 1-like (Q6GUF4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6GUF4
Type: protein
Length: 550 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x192083c645a4012DC44a502EB413Dd1E491E0309
UniProt: Q6GUF4

Structure

1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	550	—	Q6GUF4

Compared structures

5FRG · The NMR structure of the CDC42-interacting region of TOCA1 · an experimental structure of the same protein · chain A against A, TM-score 0.16
5FRG · The NMR Structure of the Cdc42-interacting region of TOCA1 · an experimental structure of the same protein · chain A against A, 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 Q6GUF4
Elsewhere: UniProt Q6GUF4 · AlphaFold DB Q6GUF4

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