P16586: Cone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha' (PDE6C)

Cone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha' (PDE6C) is a 855-residue protein from Bos taurus. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P16586.

Gene
PDE6C
Organism
Bos taurus
Length
855 residues
Mean pLDDT
87.9
Model
AF-P16586-F1 v6
Model created
1 Aug 2025
PDB structures
3

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Model confidence (pLDDT)

The mean pLDDT of this model is 87.9 (confident 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 accurate68%
70 to 90Confident: backbone generally right23%
50 to 70Low: treat with caution4%
Below 50Very low: often disordered regions5%

What pLDDT means and how to read it

Function

Catalytic alpha subunit of the cone-specific cGMP phosphodiesterase (PDE6) complex, which hydrolyzes 3',5'-cyclic GMP as part of the phototransduction cascade. The PDE6 holoenzyme consists of two catalytic alpha subunits (PDE6C) and two inhibitory gamma subunits (PDE6H) (By similarity). Light-activated GNAT2 relieves gamma subunit-mediated inhibition, allowing the catalytic subunits to hydrolyze cGMP and mediate visual signal transduction and amplification. The resulting decrease in cytosolic cGMP levels triggers the closure of cGMP-gated cation channels at the plasma membrane, leading to hyperpolarization of cone photoreceptors (By similarity). The catalytic site can adopt partially open…

Subunit structure

Tetramer composed of homodimeric catalytic chains (alpha' subunit/PDE6C) each one accociated with one inhibitory chain (gamma subunit/PDE6H)

Subcellular location

Photoreceptor outer segment membrane

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
10OZEM3.06 ÅA/B=1-440
3JABEM11.0 ÅC/O=741-780
3JBQEM11.0 ÅB/F=741-780

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