O95863: Zinc finger protein SNAI1 (SNAI1)

Zinc finger protein SNAI1 (SNAI1) is a 264-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: O95863.

Gene
SNAI1
Organism
Homo sapiens
Length
264 residues
Mean pLDDT
57.7
Model
AF-O95863-F1 v6
Model created
1 Aug 2025
PDB structures
9

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Model confidence (pLDDT)

The mean pLDDT of this model is 57.7 (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 accurate3%
70 to 90Confident: backbone generally right37%
50 to 70Low: treat with caution11%
Below 50Very low: often disordered regions49%

What pLDDT means and how to read it

Function

Involved in induction of the epithelial to mesenchymal transition (EMT), formation and maintenance of embryonic mesoderm, growth arrest, survival and cell migration (PubMed:10655587, PubMed:15647282, PubMed:20389281, PubMed:20562920, PubMed:21952048, PubMed:25827072). Binds to 3 E-boxes of the E-cadherin/CDH1 gene promoter and to the promoters of CLDN7 and KRT8 and, in association with histone demethylase KDM1A which it recruits to the promoters, causes a decrease in dimethylated H3K4 levels and represses transcription (PubMed:10655587, PubMed:20389281, PubMed:20562920). The N-terminal SNAG domain competes with histone H3 for the same binding site on the histone demethylase complex formed…

Subunit structure

Interacts (via SNAG domain) with WTIP (via LIM domains) (By similarity). Interacts (via SNAG domain) with LIMD1 (via LIM domains), and AJUBA (via LIM domains) (PubMed:18331720). Interacts with LOXL2 and LOXL3 (PubMed:16096638). Interacts with EGR1 upon TPA induction (PubMed:20121949). Interacts (via zinc fingers) with KPNB1 and TNPO1; the interactions mediate nuclear import (PubMed:15836774,…

Subcellular location

Nucleus, Cytoplasm

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
4QLIX-ray1.45 ÅB=175-180
3W5KX-ray2.6 ÅB=1-264
8F59X-ray2.8 ÅC=2-10
8FJ7X-ray2.8 ÅC=2-10
8BOXX-ray2.82 ÅC=2-10
8FDVX-ray2.95 ÅC=2-10
2Y48X-ray3.0 ÅC=2-21
3ZMTX-ray3.1 ÅC=2-7
8ULZX-ray3.32 ÅC=2-10

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