Research workbench

AlphaFold monomer V2.0 prediction for myosin-1 (B0CRJ3)

Analyse AlphaFold monomer V2.0 prediction for myosin-1 (B0CRJ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B0CRJ3
Type: protein
Length: 1,252 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3aEE739629077DbA5E2D0D9F4655D362a335420a
Molecule: Myosin-1
UniProt: B0CRJ3
Pockets: 5 · best druggability 0.79

Structure

1 distinct chain · 34% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Myosin-1	protein	1252	34% helix, 18% strand	B0CRJ3

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1101	0.79	0.81	111	empty
2	938	0.77	0.79	73	empty
3	421	0.68	0.80	57	empty
4	67	0.46	0.83	23	empty
5	65	0.31	0.75	13	empty

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 B0CRJ3
Elsewhere: UniProt B0CRJ3 · AlphaFold DB B0CRJ3

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