Research workbench

AlphaFold monomer V2.0 prediction for regulatory protein rns (P16114)

Analyse AlphaFold monomer V2.0 prediction for regulatory protein rns (P16114) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P16114
Type: protein
Length: 265 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd568716113838e6C8eA00e11a47103839EFa83d7
Molecule: Regulatory protein rns
UniProt: P16114
Pockets: 4 · best druggability 0.72

Structure

1 distinct chain · 47% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Regulatory protein rns	protein	265	47% helix, 17% strand	P16114

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	356	0.72	0.83	38	empty
2	227	0.54	0.78	31	empty
3	116	0.45	0.79	19	empty
4	61	0.30	0.75	12	empty

Compared structures

6XIV · Semet-rns, in complex with potential inhibitor · an experimental structure of the same protein · chain A against B, TM-score 0.89
6XIU · Etec rns bound to a potential inhibitor, decanoic acid · an experimental structure of the same protein · chain A against B, TM-score 0.88
6XIU · ETEC Rns bound to a potential inhibitor, decanoic acid · an experimental structure of the same protein · chain A against B, TM-score 0.88

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 P16114
Elsewhere: UniProt P16114 · AlphaFold DB P16114

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