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1H NMR solution structure of cycloviolacin O1

Analyse 1H NMR solution structure of cycloviolacin O1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1DF6
Type: protein
Length: 30 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cycloviolacin O1
UniProt: P82230

Structure

solution nmr · 1 distinct chain · 10% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cycloviolacin O1	protein	30	10% helix, 23% strand	P82230

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

1DF6 · 1H NMR solution structure of cycloviolacin O1 · the same entry in another collection · chain A against A, TM-score 1.00
P82230 · AlphaFold monomer V2.0 prediction for cycloviolacin-O1 (P82230) · a predicted model of the same protein · chain A against A, TM-score 0.54

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 P82230
Elsewhere: RCSB PDB 1DF6 · PDBe 1DF6 · UniProt P82230

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