MolNFT v1 · #66200 · protein

Crystal structure of sulfolobus tokodaii hypothetical maltooligosyl trehalose synthase

3HJE · 704AA long hypothetical glycosyltransferase: “Crystal structure of sulfolobus tokodaii hypothetical maltooligosyl trehalose synthase”. X-ray diffraction, 9 pockets (best druggability 0.73). MolNFT v1 #66200 on GenesisL1: 3D…

PDB: 3HJE
Type: protein
Length: 704 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 704AA long hypothetical glycosyltransferase
UniProt: Q973H2
Pockets: 9 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	704AA long hypothetical glycosyltransferase	protein	704	44% helix, 18% strand	Q973H2

Ligands and binding sites

GOL · Glycerol · additive · 4 copies · chains A

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

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	671	0.73	0.80	56	GOL
2	83	0.58	0.88	17	empty
3	215	0.54	0.78	27	empty
4	56	0.43	0.83	15	empty
5	83	0.42	0.79	24	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

3HJE · Crystal structure of sulfolobus tokodaii hypothetical maltooligosyl trehalose synthase · 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 Q973H2
Elsewhere: RCSB PDB 3HJE · PDBe 3HJE · UniProt Q973H2

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