O43597: Protein sprouty homolog 2 (SPRY2)

Protein sprouty homolog 2 (SPRY2) is a 315-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: O43597.

Gene
SPRY2
Organism
Homo sapiens
Length
315 residues
Mean pLDDT
62.4
Model
AF-O43597-F1 v6
Model created
1 Aug 2025
PDB structures
5

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Model confidence (pLDDT)

The mean pLDDT of this model is 62.4 (low 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 accurate14%
70 to 90Confident: backbone generally right26%
50 to 70Low: treat with caution18%
Below 50Very low: often disordered regions43%

What pLDDT means and how to read it

Function

Antagonist of fibroblast growth factor (FGF) pathways via inhibition of FGF-mediated phosphorylation of ERK1/2 (By similarity). Thereby acts as an antagonist of FGF-induced retinal lens fiber differentiation, may inhibit limb bud outgrowth and may negatively modulate respiratory organogenesis (By similarity). Inhibits TGFB-induced epithelial-to-mesenchymal transition in retinal lens epithelial cells (By similarity). Inhibits CBL/C-CBL-mediated EGFR ubiquitination (PubMed:17974561)

Subunit structure

Forms heterodimers with SPRY1 (By similarity). Forms a tripartite complex containing GAB1, METTL13 and SPRY2 (PubMed:29408807). Within the complex interacts with METTL13 (PubMed:29408807). Interacts with RAF1 (PubMed:12717443). Interacts (via C-terminus) with TESK1 (via C-terminus); the interaction disrupts SPRY2 interaction with GRB2, potentially via disruption of SPRY2 serine dephosphorylation…

Subcellular location

Cytoplasm, cytoskeleton, Cell projection, ruffle membrane

Disease associations

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
5HKYX-ray1.8 ÅB=35-60
5HKZX-ray1.8 ÅB=35-60
3BUMX-ray2.0 ÅA=49-61
3OB1X-ray2.2 ÅA=49-60
5HL0X-ray2.2 ÅB=54-60

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