MolNFT v1 · #105274 · protein

Crystal structure of a DUF3836 family protein (BDI_3222) from parabacteroides distasonis atcc 8503 at 1.50 a resolution

4R03 · Uncharacterized protein: “Crystal structure of a DUF3836 family protein (BDI_3222) from parabacteroides distasonis atcc 8503 at 1.50 a…”. X-ray diffraction, 1 ligand (PO4), 1 pocket (best druggability 0.26). MolNFT v1 #105274 on…

PDB: 4R03
Type: protein
Length: 109 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein
UniProt: A6LGW3
Ligands: PO4
Pockets: 1 · best druggability 0.26

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 71% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein	protein	109	7% helix, 71% strand	A6LGW3

Ligands and binding sites

PO4 · Phosphate ion · ion · 2 copies · chains A
MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A
CIT · Citric acid · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

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	55	0.26	0.72	12	empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

4R03 · Crystal structure of a DUF3836 family protein (BDI_3222) from Parabacteroides distasonis… · 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 A6LGW3
Elsewhere: RCSB PDB 4R03 · PDBe 4R03 · UniProt A6LGW3

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