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Structure of the hypothetical arabidopsis thaliana protein AT1G16640.1

Analyse Structure of the hypothetical arabidopsis thaliana protein AT1G16640.1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1YEL
Type: protein
Length: 102 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: AT1G16640
UniProt: Q9FX77
Pockets: 1 · best druggability 0.51

Structure

solution nmr · 1 distinct chain · 17% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	AT1G16640	protein	102	17% helix, 39% strand	Q9FX77

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	127	0.51	0.80	20	empty

Compared structures

1YEL · Structure of the hypothetical Arabidopsis thaliana protein At1g16640.1 · the same entry in another collection · chain A against A, TM-score 1.00
Q9FX77 · AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT1G16640 (Q9FX77) · a predicted model of the same protein · chain A against A, TM-score 0.84

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 Q9FX77
Elsewhere: RCSB PDB 1YEL · PDBe 1YEL · UniProt Q9FX77

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