MolNFT v1 · #297674 · protein

AlphaFold monomer V2.0 prediction for R-phycoerythrin alpha chain (Q7SIG0)

Q7SIG0: “AlphaFold monomer V2.0 prediction for R-phycoerythrin alpha chain (Q7SIG0)”. 4 pockets (best druggability 0.56). MolNFT v1 #297674 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7SIG0
Type: protein
Length: 164 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xe4aF75CC6301a0Afa5dD04dd207fC9F42D188805
Molecule: R-phycoerythrin alpha chain
UniProt: Q7SIG0
Pockets: 4 · best druggability 0.56

Structure

1 distinct chain · 78% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	R-phycoerythrin alpha chain	protein	164	78% helix, 0% strand	Q7SIG0

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	114	0.56	0.84	16	empty
2	80	0.51	0.83	21	empty
3	96	0.38	0.76	16	empty
4	57	0.26	0.73	13	empty

Compared structures

1EYX · Crystal structure of R-phycoerythrin at 2.2 ångströms · an experimental structure of the same protein · chain A against A, TM-score 0.99
1EYX · Crystal structure of R-phycoerythrin at 2.2 ångströms · an experimental structure of the same protein · chain A against A, 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 Q7SIG0
Elsewhere: UniProt Q7SIG0 · AlphaFold DB Q7SIG0

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