Q15459: Splicing factor 3A subunit 1 (SF3A1)

Splicing factor 3A subunit 1 (SF3A1) is a 793-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q15459.

Gene
SF3A1
Organism
Homo sapiens
Length
793 residues
Mean pLDDT
66.9
Model
AF-Q15459-F1 v6
Model created
1 Aug 2025
PDB structures
48

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Model confidence (pLDDT)

The mean pLDDT of this model is 66.9 (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 accurate13%
70 to 90Confident: backbone generally right39%
50 to 70Low: treat with caution19%
Below 50Very low: often disordered regions30%

What pLDDT means and how to read it

Function

Component of the 17S U2 SnRNP complex of the spliceosome, a large ribonucleoprotein complex that removes introns from transcribed pre-mRNAs (PubMed:10882114, PubMed:11533230, PubMed:32494006). The 17S U2 SnRNP complex (1) directly participates in early spliceosome assembly and (2) mediates recognition of the intron branch site during pre-mRNA splicing by promoting the selection of the pre-mRNA branch-site adenosine, the nucleophile for the first step of splicing (PubMed:10882114, PubMed:11533230, PubMed:32494006). Within the 17S U2 SnRNP complex, SF3A1 is part of the SF3A subcomplex that contributes to the assembly of the 17S U2 snRNP, and the subsequent assembly of the pre-spliceosome 'E'…

Subunit structure

Component of the 17S U2 SnRNP complex, a ribonucleoprotein complex that contains small nuclear RNA (snRNA) U2 and a number of specific proteins (PubMed:32494006, PubMed:36797247). Part of the SF3A subcomplex of the 17S U2 SnRNP complex which is composed of three subunits; SF3A3/SAP61, SF3A2/SAP62 and SF3A1/SAP114 (PubMed:10882114, PubMed:11533230, PubMed:21349847). SF3A associates with the…

Subcellular location

Nucleus, Nucleus speckle

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
7P0VX-ray1.56 ÅA=704-793
8ID2X-ray1.8 ÅA/B=703-793
7EVOEM2.5 ÅA=1-793
8H6LEM2.6 Å2D=1-793
8H6KEM2.7 Å2D=1-793
8HK1EM2.7 ÅA=1-793
7VPXEM3.0 ÅA=1-793
8I0REM3.0 Åu=1-793
8I0TEM3.0 Åu=1-793
8Q7NEM3.1 Å7=1-793
8QOZEM3.1 Å7=1-793
8QPEEM3.1 Å7=1-793
8H6EEM3.2 Å2D=1-793
8H6JEM3.25 Å2D=1-793
6QX9EM3.28 ÅA1=1-793
8I0PEM3.4 Åu=1-793
8QP8EM3.5 Å7=1-793
9ZECEM3.61 ÅA1=1-793
8QPAEM3.7 Å7=1-793
8QPBEM3.7 Å7=1-793

Showing 20 of 48 experimental structures (best resolution first).

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