P39111: V-type proton ATPase subunit F (VMA7)

V-type proton ATPase subunit F (VMA7) is a 118-residue protein from Saccharomyces cerevisiae (strain ATCC 204508 / S288c). This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P39111.

Gene
VMA7
Organism
Saccharomyces cerevisiae (strain ATCC 204508 / S288c)
Length
118 residues
Mean pLDDT
90.6
Model
AF-P39111-F1 v6
Model created
1 Aug 2025
PDB structures
24

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Model confidence (pLDDT)

The mean pLDDT of this model is 90.6 (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 accurate71%
70 to 90Confident: backbone generally right26%
50 to 70Low: treat with caution3%
Below 50Very low: often disordered regions0%

What pLDDT means and how to read it

Function

Subunit of the V1 complex of vacuolar(H+)-ATPase (V-ATPase), a multisubunit enzyme composed of a peripheral complex (V1) that hydrolyzes ATP and a membrane integral complex (V0) that translocates protons (PubMed:7929071). V-ATPase is responsible for acidifying and maintaining the pH of intracellular compartments (PubMed:7929071)

Subunit structure

V-ATPase is a heteromultimeric enzyme composed of a peripheral catalytic V1 complex (components A to H) attached to an integral membrane V0 proton pore complex (components: a, c, c', c'', d, e, f and VOA1)

Subcellular location

Vacuole membrane

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
4IX9X-ray2.33 ÅA/B/C/D=1-94
8EASEM2.6 ÅF=1-118
9COPEM2.7 ÅN=2-118
8EATEM3.1 ÅF=1-118
4RNDX-ray3.18 ÅB/D=1-118
7TMOEM3.3 ÅN=1-118
7TMPEM3.3 ÅN=1-118
7TMQEM3.3 ÅN=1-118
7TMMEM3.5 ÅN=1-118
7TMREM3.5 ÅN=1-118
7FDEEM3.8 ÅN=1-118
7FDAEM4.2 ÅN=1-118
7FDBEM4.8 ÅN=1-118
5D80X-ray6.2 ÅO/o=1-118
6O7VEM6.6 ÅN=1-118
7FDCEM6.6 ÅN=1-118
5VOXEM6.8 ÅN=1-118
3J9TEM6.9 ÅN=1-118
6O7WEM7.0 ÅN=1-118
3J9UEM7.6 ÅN=1-118

Showing 20 of 24 experimental structures (best resolution first).

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