Research workbench

Crystal structure of formylglycinamide ribonucleotide amidotransferase III from sulfolobus tokodaii (stpurs)

Analyse Crystal structure of formylglycinamide ribonucleotide amidotransferase III from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2ZW2
Type: protein
Length: 170 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative uncharacterized protein STS178
EC: 6.3.5.3
UniProt: Q970V8
Pockets: 2 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Putative uncharacterized protein STS178 (EC 6.3.5.3)	protein	85	33% helix, 41% strand	Q970V8

Ligands and binding sites

GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	111	0.39	0.75	19	empty
2	84	0.36	0.76	19	empty

Interfaces

1 interface between chains.

A–B · 1643 Å² buried · 22 hydrogen bonds · protein-protein

Compared structures

2ZW2 · Crystal Structure of Formylglycinamide Ribonucleotide Amidotransferase III from… · 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 Q970V8
Elsewhere: RCSB PDB 2ZW2 · PDBe 2ZW2 · UniProt Q970V8

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