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Structure of fungal elicitor, NMR, 18 structures

Analyse Structure of fungal elicitor, NMR, 18 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1BEG
Type: protein
Length: 98 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Beta-elicitin cryptogein
UniProt: P15570
Pockets: 1 · best druggability 0.69

Structure

solution nmr · 1 distinct chain · 60% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Beta-elicitin cryptogein	protein	98	60% helix, 4% strand	P15570

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	211	0.69	0.86	40	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

1BEG · Structure of fungal elicitor, NMR, 18 structures · the same entry in another collection · chain A against A, TM-score 1.00
P15570 · AlphaFold monomer V2.0 prediction for beta-elicitin cryptogein (P15570) · a predicted model of the same protein · chain A against A, TM-score 0.82

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 P15570
Elsewhere: RCSB PDB 1BEG · PDBe 1BEG · UniProt P15570

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