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Fructose repressor DNA-binding domain, NMR, 34 structures

Analyse Fructose repressor DNA-binding domain, NMR, 34 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1UXD
Type: protein
Length: 59 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Fructose repressor
UniProt: P0ACP1

Structure

solution nmr · 1 distinct chain · 49% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fructose repressor	protein	59	49% helix, 0% strand	P0ACP1

Compared structures

1UXD · Fructose repressor DNA-binding domain, NMR, 34 structures · the same entry in another collection · chain A against A, TM-score 1.00
P0ACP1 · AlphaFold monomer V2.0 prediction for catabolite REPRESSOR/ACTIVATOR (P0ACP1) · a predicted model of the same protein · chain A against A, TM-score 0.72

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 P0ACP1
Elsewhere: RCSB PDB 1UXD · PDBe 1UXD · UniProt P0ACP1

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