P29083: General transcription factor IIE subunit 1 (GTF2E1)

General transcription factor IIE subunit 1 (GTF2E1) is a 439-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P29083.

Gene
GTF2E1
Organism
Homo sapiens
Length
439 residues
Mean pLDDT
66.7
Model
AF-P29083-F1 v6
Model created
1 Aug 2025
PDB structures
48

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Model confidence (pLDDT)

The mean pLDDT of this model is 66.7 (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 right51%
50 to 70Low: treat with caution17%
Below 50Very low: often disordered regions29%

What pLDDT means and how to read it

Function

Recruits TFIIH to the initiation complex and stimulates the RNA polymerase II C-terminal domain kinase and DNA-dependent ATPase activities of TFIIH. Both TFIIH and TFIIE are required for promoter clearance by RNA polymerase

Subunit structure

Tetramer of two alpha and two beta chains (PubMed:1956398). Interacts with TAF6/TAFII80 (PubMed:7667268). Interacts with ATF7IP (PubMed:19106100). Interacts with SND1 (PubMed:7651391). Part of TBP-based Pol II pre-initiation complex (PIC), in which Pol II core assembles with general transcription factors and other specific initiation factors including GTF2E1, GTF2E2, GTF2F1, GTF2F2, TCEA1,…

Subcellular location

Nucleus

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
5GPYX-ray2.1 ÅA=1-217
7NVUEM2.5 ÅW=1-439
7NVSEM2.8 ÅW=1-439
7NVTEM2.9 ÅW=1-439
7NVVEM2.9 ÅW=1-439
8S52EM2.9 ÅW=1-439
8S51EM3.1 ÅW=1-439
7EGBEM3.3 ÅU=1-439
8S54EM3.4 ÅW=1-439
8S55EM3.4 ÅW=1-439
8S5NEM3.4 ÅW=1-439
7EG9EM3.7 ÅU=1-439
5IYBEM3.9 ÅQ=1-439
5IYCEM3.9 ÅQ=1-439
5IYDEM3.9 ÅQ=1-439
7EGCEM3.9 ÅU=1-439
7NVXEM3.9 ÅW=1-439
8BVWEM4.0 ÅW=1-439
7ENAEM4.07 ÅEA=1-439
7EGAEM4.1 ÅU=1-439

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

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