Q695T7: Sodium-dependent neutral amino acid transporter B(0)AT1 (SLC6A19)

Sodium-dependent neutral amino acid transporter B(0)AT1 (SLC6A19) is a 634-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q695T7.

Gene
SLC6A19
Organism
Homo sapiens
Length
634 residues
Mean pLDDT
90.0
Model
AF-Q695T7-F1 v6
Model created
1 Aug 2025
PDB structures
19

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Model confidence (pLDDT)

The mean pLDDT of this model is 90.0 (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 bandMeaningShare of residues
Above 90Very high: backbone and side chains are usually accurate75%
70 to 90Confident: backbone generally right21%
50 to 70Low: treat with caution2%
Below 50Very low: often disordered regions3%

What pLDDT means and how to read it

Function

Transporter that mediates resorption of neutral amino acids across the apical membrane of renal and intestinal epithelial cells (PubMed:15286787, PubMed:15286788, PubMed:18424768, PubMed:18484095, PubMed:19185582, PubMed:26240152). This uptake is sodium-dependent and chloride-independent (PubMed:15286787, PubMed:15286788, PubMed:19185582). Requires CLTRN in kidney or ACE2 in intestine for cell surface expression and amino acid transporter activity (PubMed:18424768, PubMed:19185582)

Subunit structure

Interacts in a tissue-specific manner with ACE2 in small intestine and with CLTRN in the kidney (By similarity). Interacts with CLTRN; this interaction is required for trafficking of SLC6A19 to the plasma membrane and for its catalytic activation in kidneys (By similarity). Interacts with ACE2; this interaction is required for trafficking of SLC6A19 to the plasma membrane and for its catalytic…

Subcellular location

Cell membrane, Apical cell membrane

Disease associations

Experimental structures in the PDB

Compare the prediction with experimentally determined structures of the same protein:

PDB IDMethodResolutionChains and residues
9KXWEM2.66 ÅA=2-634
9KY0EM2.68 ÅA/C=2-634
9KXTEM2.7 ÅA=2-634
9KXVEM2.71 ÅA=2-634
9KXXEM2.77 ÅA=8-620
9KXZEM2.8 ÅA/C=2-634
9KY1EM2.8 ÅA/C=2-634
9KXYEM2.82 ÅA/C=2-634
9KXUEM2.87 ÅA=2-634
6M17EM2.9 ÅA/C=2-634
6M18EM2.9 ÅA/C=2-634
8I93EM3.1 ÅB/D=2-633
9LSZEM3.11 ÅA=8-620
8WBYEM3.18 ÅA/D=2-634
7V61EM3.2 ÅA/C=2-634
8I92EM3.2 ÅB/D=5-609
8WBZEM3.2 ÅA/D=2-634
6M1DEM4.5 ÅA/C=2-634
7DWXEM8.3 ÅA/C=2-634

More AlphaFold highlights

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