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GAL4 (CD), NMR, 24 structures

Analyse GAL4 (CD), NMR, 24 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1AW6
Type: protein
Length: 43 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: GAL4 (CD)
UniProt: P04386
Ligands: CD

Structure

solution nmr · 1 distinct chain · 28% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GAL4 (CD)	protein	43	28% helix, 0% strand	P04386

Ligands and binding sites

CD · Cadmium ion · metal · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

1AW6 · GAL4 (CD), NMR, 24 structures · the same entry in another collection · chain A against A, TM-score 1.00
P04386 · AlphaFold monomer V2.0 prediction for regulatory protein GAL4 (P04386) · a predicted model of the same protein · chain A against A, TM-score 0.65

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 P04386
Elsewhere: RCSB PDB 1AW6 · PDBe 1AW6 · UniProt P04386

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