P52657: Transcription initiation factor IIA subunit 2 (GTF2A2)

Transcription initiation factor IIA subunit 2 (GTF2A2) is a 109-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P52657.

Gene
GTF2A2
Organism
Homo sapiens
Length
109 residues
Mean pLDDT
93.1
Model
AF-P52657-F1 v6
Model created
1 Aug 2025
PDB structures
54

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Model confidence (pLDDT)

The mean pLDDT of this model is 93.1 (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 accurate89%
70 to 90Confident: backbone generally right3%
50 to 70Low: treat with caution4%
Below 50Very low: often disordered regions5%

What pLDDT means and how to read it

Function

TFIIA is a component of the transcription machinery of RNA polymerase II and plays an important role in transcriptional activation. TFIIA in a complex with TBP mediates transcriptional activity

Subunit structure

TFIIA is a heterodimer of the large unprocessed subunit 1 and a small subunit gamma (By similarity). It was originally believed to be a heterotrimer of an alpha (p35), a beta (p19) and a gamma subunit (p12) (By similarity). Interacts with NCOA6 general coactivator (PubMed:10567404). TFIIA forms a complex with TBP (PubMed:11030333). Interacts with HSF1 (via transactivation domain)…

Subcellular location

Nucleus

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
1NVPX-ray2.1 ÅD=2-109
5M4SX-ray2.38 ÅA=2-103
7NVUEM2.5 ÅV=1-109
7NVSEM2.8 ÅV=1-109
7NVTEM2.9 ÅV=1-109
8S52EM2.9 ÅV=1-109
7ZWDEM3.0 ÅV=1-109
7ZX8EM3.0 ÅV=1-109
8S51EM3.1 ÅV=1-109
7ZWCEM3.2 ÅV=1-109
7EGBEM3.3 ÅO=1-109
7ZX7EM3.4 ÅV=1-109
8S5NEM3.4 ÅV=1-109
7ZXEEM3.5 ÅV=1-109
7EG9EM3.7 ÅO=1-109
8BZ1EM3.8 ÅV=1-109
5IYBEM3.9 ÅO=1-109
5IYCEM3.9 ÅO=1-109
5IYDEM3.9 ÅO=1-109
7EGCEM3.9 ÅO=1-109

Showing 20 of 54 experimental structures (best resolution first).

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