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Solution structure of ribosome associated factor Y

Analyse Solution structure of ribosome associated factor Y in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1L4S
Type: protein
Length: 112 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein yfia
UniProt: P0AD49
Pockets: 1 · best druggability 0.63

Structure

solution nmr · 1 distinct chain · 29% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein yfia	protein	112	29% helix, 25% strand	P0AD49

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	136	0.63	0.85	23	empty

Compared structures

1L4S · Solution structure of ribosome associated factor Y · the same entry in another collection · chain A against A, TM-score 1.00
P0AD49 · AlphaFold monomer V2.0 prediction for ribosome-associated inhibitor a (P0AD49) · a predicted model of the same protein · chain A against A, TM-score 0.71

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 P0AD49
Elsewhere: RCSB PDB 1L4S · PDBe 1L4S · UniProt P0AD49

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