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Solution structure of the C-terminal domain ole E 9

Analyse Solution structure of the C-terminal domain ole E 9 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2JON
Type: protein
Length: 101 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Beta-1,3-glucanase
UniProt: Q94G86
Pockets: 1 · best druggability 0.59

Structure

solution nmr · 1 distinct chain · 28% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Beta-1,3-glucanase	protein	101	28% helix, 8% strand	Q94G86

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	324	0.59	0.77	28	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

2JON · Solution structure of the C-terminal domain Ole e 9 · the same entry in another collection · chain A against A, TM-score 1.00
Q94G86 · AlphaFold monomer V2.0 prediction for glucan endo-1,3-beta-D- glucosidase (Q94G86) · a predicted model of the same protein · chain A against A, TM-score 0.57

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 Q94G86
Elsewhere: RCSB PDB 2JON · PDBe 2JON · UniProt Q94G86

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