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Glucoamylase, granular starch-binding domain, NMR, 5 structures

Analyse Glucoamylase, granular starch-binding domain, NMR, 5 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1KUL
Type: protein
Length: 108 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Glucoamylase
EC: 3.2.1.3
UniProt: P69328

Structure

solution nmr · 1 distinct chain · 3% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glucoamylase (EC 3.2.1.3)	protein	108	3% helix, 29% strand	P69328

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

1KUL · Glucoamylase, granular starch-binding domain, NMR, 5 structures · the same entry in another collection · chain A against A, TM-score 1.00
P69328 · AlphaFold monomer V2.0 prediction for glucoamylase (P69328) · a predicted model of the same protein · chain A against A, TM-score 0.80

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 P69328
Elsewhere: RCSB PDB 1KUL · PDBe 1KUL · UniProt P69328

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