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NMR structure of antifungal defensin ARD1 from archaeoprepona demophon

Analyse NMR structure of antifungal defensin ARD1 from archaeoprepona demophon in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1OZZ
Type: protein
Length: 44 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Defensin ARD1
UniProt: P84156

Structure

solution nmr · 1 distinct chain · 25% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Defensin ARD1	protein	44	25% helix, 36% strand	P84156

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

1OZZ · NMR structure of antifungal defensin ARD1 from Archaeoprepona demophon · the same entry in another collection · chain A against A, TM-score 1.00
P84156 · AlphaFold monomer V2.0 prediction for defensin ARD1 (P84156) · a predicted model of the same protein · chain A against A, TM-score 0.92

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 P84156
Elsewhere: RCSB PDB 1OZZ · PDBe 1OZZ · UniProt P84156

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