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AlphaFold monomer V2.0 prediction for C-phycocyanin alpha subunit (O19910)

Analyse AlphaFold monomer V2.0 prediction for C-phycocyanin alpha subunit (O19910) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: O19910
Type: protein
Length: 162 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule: C-phycocyanin alpha subunit
UniProt: O19910
Pockets: 1 · best druggability 0.60

Structure

1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	C-phycocyanin alpha subunit	protein	162	77% helix, 0% strand	O19910

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	155	0.60	0.83	27	empty

Compared structures

6Y3D · X-ray structure of thermophilic C-phycocyanin from Galdiera phlegrea · an experimental structure of the same protein · chain A against EEE, TM-score 0.99

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 O19910
Elsewhere: UniProt O19910 · AlphaFold DB O19910

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