Gamma-aminobutyric acid receptor subunit gamma-2 (Gabrg2) is a 474-residue protein from Mus musculus. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P22723.
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The mean pLDDT of this model is 77.1 (confident overall). pLDDT is AlphaFold's per-residue confidence score from 0 to 100. In MolViewer, choose the B-factor color scheme to color the model by pLDDT, because AlphaFold stores it in the B-factor column.
| pLDDT band | Meaning | Share of residues |
|---|---|---|
| Above 90 | Very high: backbone and side chains are usually accurate | 60% |
| 70 to 90 | Confident: backbone generally right | 9% |
| 50 to 70 | Low: treat with caution | 4% |
| Below 50 | Very low: often disordered regions | 26% |
What pLDDT means and how to read it
Gamma subunit of the heteropentameric ligand-gated chloride channel gated by gamma-aminobutyric acid (GABA), a major inhibitory neurotransmitter in the brain (PubMed:18281286, PubMed:27129275). GABA-gated chloride channels, also named GABA(A) receptors (GABAAR), consist of five subunits arranged around a central pore and contain GABA active binding site(s) located at the alpha and beta subunit interface(s). When activated by GABA, GABAARs selectively allow the flow of chloride anions across the cell membrane down their electrochemical gradient (By similarity). Gamma-2/GABRG2-containing GABAARs are found at both synaptic and extrasynaptic sites (By similarity). Chloride influx into the…
Heteropentamer, formed by a combination of alpha (GABRA1-6), beta (GABRB1-3), gamma (GABRG1-3), delta (GABRD), epsilon (GABRE), rho (GABRR1-3), pi (GABRP) and theta (GABRQ) chains, each subunit exhibiting distinct physiological and pharmacological properties (PubMed:18281286). Interacts with GABARAP (By similarity). Interacts with KIF21B (By similarity). Identified in a complex of 720 kDa…
Postsynaptic cell membrane, Cell membrane, Cell projection, dendrite, Cytoplasmic vesicle membrane
Compare the prediction with experimentally determined structures of the same protein:
| PDB ID | Method | Resolution | Chains and residues |
|---|---|---|---|
| 7CDB | X-ray | 1.95 Å | C=406-423 |
| 8FOI | EM | 2.5 Å | D=1-474 |
| 8G4X | EM | 2.56 Å | D=1-474 |
| 8G5F | EM | 2.64 Å | D=1-474 |
| 8G4N | EM | 2.67 Å | D=1-474 |
| 8G5H | EM | 2.89 Å | D=1-474 |
| 8G5G | EM | 2.94 Å | D=1-474 |
| 8G4O | EM | 3.06 Å | D=1-474 |
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