Research workbench

Apo structure of the ectoine utilization protein eute (doeb) from ruegeria pomeroyi

Analyse Apo structure of the ectoine utilization protein eute (doeb) from ruegeria… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6TWL
Type: protein
Length: 312 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: N-acetyl-L-2,4-diaminobutyric acid deacetylase
UniProt: Q5LUB5
Pockets: 1 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	N-acetyl-L-2,4-diaminobutyric acid deacetylase	protein	312	22% helix, 31% strand	Q5LUB5

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	368	0.59	0.76	33	empty

Compared structures

6TWL · Apo structure of the Ectoine utilization protein EutE (DoeB) from Ruegeria pomeroyi · the same entry in another collection · chain A against A, TM-score 1.00

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 Q5LUB5
Elsewhere: RCSB PDB 6TWL · PDBe 6TWL · UniProt Q5LUB5

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