Research workbench

Solution structure of apag protein

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

PDB: 2F1E
Type: protein
Length: 116 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein apag
UniProt: Q8PP26
Pockets: 1 · best druggability 0.32

Structure

solution nmr · 1 distinct chain · 3% helix, 66% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein apag	protein	116	3% helix, 66% strand	Q8PP26

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	51	0.32	0.77	18	empty

Compared structures

2F1E · Solution structure of ApaG protein · the same entry in another collection · chain A against A, TM-score 1.00
Q8PP26 · AlphaFold monomer V2.0 prediction for protein apag (Q8PP26) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 Q8PP26
Elsewhere: RCSB PDB 2F1E · PDBe 2F1E · UniProt Q8PP26

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