A0A1L1QJZ7: Galectin

Galectin is a 278-residue protein from Toxascaris leonina. This is its AlphaFold structure prediction, created 1 Jun 2022. UniProt accession: A0A1L1QJZ7.

Organism
Toxascaris leonina
Length
278 residues
Mean pLDDT
95.9
Model
AF-A0A1L1QJZ7-F1 v6
Model created
1 Jun 2022
PDB structures
9

Explore in 3D Color by confidence AlphaFold DB UniProt

Model confidence (pLDDT)

The mean pLDDT of this model is 95.9 (very high 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 accurate94%
70 to 90Confident: backbone generally right5%
50 to 70Low: treat with caution0%
Below 50Very low: often disordered regions1%

What pLDDT means and how to read it

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
5GM0X-ray1.7 ÅA/B=1-278
5GLVX-ray1.8 ÅA/B=1-278
5GLTX-ray2.0 ÅA/B=1-278
5GLWX-ray2.0 ÅA/B=1-278
5GLZX-ray2.0 ÅA/B/C/D=1-278
5GLUX-ray2.1 ÅA/B=1-278
8YZQX-ray2.15 ÅA/B/C/D/E/F/G/H=1-278
8ZQIX-ray2.98 ÅA/B/C/D/E/F/G/H=1-278
8HGJEM4.82 ÅA=1-278

More AlphaFold highlights

About this viewer

MolViewer loads the AlphaFold model straight from AlphaFold DB into your browser. Show it as a cartoon, color by pLDDT, measure distances and angles, and load a PDB structure next to it to compare.