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Crystal structure of a dimeric prxq from sulfolobus tokodaii

Analyse Crystal structure of a dimeric prxq from sulfolobus tokodaii in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4G2E
Type: protein
Length: 151 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Peroxiredoxin
EC: 1.11.1.15
UniProt: F9VNL8
Pockets: 1 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peroxiredoxin (EC 1.11.1.15)	protein	151	24% helix, 28% strand	F9VNL8

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	96	0.42	0.78	23	empty

Compared structures

4G2E · Crystal structure of a dimeric PrxQ from Sulfolobus tokodaii · 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 F9VNL8
Elsewhere: RCSB PDB 4G2E · PDBe 4G2E · UniProt F9VNL8

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