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NMR solution structure of alpha-amylase inhibitor (aai)

Analyse NMR solution structure of alpha-amylase inhibitor (aai) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1QFD
Type: protein
Length: 32 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein (alpha-amylase inhibitor)
UniProt: P80403

Structure

solution nmr · 1 distinct chain · 13% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein (alpha-amylase inhibitor)	protein	32	13% helix, 19% strand	P80403

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

1QFD · NMR solution structure of alpha-amylase inhibitor (aai) · the same entry in another collection · chain A against A, TM-score 1.00
P80403 · AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor aai (P80403) · a predicted model of the same protein · chain A against A, TM-score 0.73

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 P80403
Elsewhere: RCSB PDB 1QFD · PDBe 1QFD · UniProt P80403

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