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The solution NMR structure of brevinin-1BYA in 33% trifluoroethanol

Analyse The solution NMR structure of brevinin-1BYA in 33% trifluoroethanol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6G4I
Type: protein
Length: 24 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Brevinin-1BYA
UniProt: P84111

Structure

solution nmr · 1 distinct chain · 75% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Brevinin-1BYA	protein	24	75% helix, 0% strand	P84111

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

6G4I · The solution NMR structure of brevinin-1BYa in 33% trifluoroethanol · the same entry in another collection · chain A against A, TM-score 1.00
P84111 · AlphaFold monomer V2.0 prediction for brevinin-1BYA (P84111) · a predicted model of the same protein · chain A against A, TM-score 0.38

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 P84111
Elsewhere: RCSB PDB 6G4I · PDBe 6G4I · UniProt P84111

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