P36193: Drosocin antimicrobial peptides (Dro)

Drosocin antimicrobial peptides (Dro) is a 64-residue protein from Drosophila melanogaster. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P36193.

Gene
Dro
Organism
Drosophila melanogaster
Length
64 residues
Mean pLDDT
73.6
Model
AF-P36193-F1 v6
Model created
1 Aug 2025
PDB structures
6

Explore in 3D Color by confidence AlphaFold DB UniProt

Model confidence (pLDDT)

The mean pLDDT of this model is 73.6 (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 accurate9%
70 to 90Confident: backbone generally right48%
50 to 70Low: treat with caution42%
Below 50Very low: often disordered regions0%

What pLDDT means and how to read it

Function

Antibacterial peptide with strong anti-Gram-negative bacteria activity (PubMed:8325867). Significantly contributes to antibacterial activity against Enterobacter cloacae but not Providencia burhodogranariea (PubMed:35730150). Inhibitor of bacterial translation machinery that targets translation termination in a prfA- or prfB-dependent manner (PubMed:36997646). Binds within the nascent peptide exit tunnel of the bacterial large ribosomal subunit, potentially interfering with nascent chain translocation that occurs post-peptide bond formation (PubMed:36997646, PubMed:36997647). Binds prfA/RF1 (and potentially prfB/RF2), trapping it on the ribosome after release of the nascent polypeptide…

Subunit structure

Associates with the bacterial 50S ribosomal complex, occupying the nascent peptide exit tunnel (PubMed:36997646). Interacts with bacterial 23S rRNA; this interaction is direct (PubMed:36997646, PubMed:36997647). Interacts with bacterial rplV/50S ribosomal protein L22; this interaction is direct (PubMed:36997646, PubMed:36997647). Interacts with bacterial prfA/peptide chain release factor RF1;…

Subcellular location

Secreted

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
4EZRX-ray1.9 ÅB=33-40
8ANAEM2.0 ÅA=22-40
6Z2PX-ray2.16 ÅC=22-40
8AKNEM2.3 ÅA=22-40
6Z2QX-ray2.35 ÅD=22-40
8AM9EM2.8 ÅA=22-40

More AlphaFold highlights

About this viewer

MolViewer loads the AlphaFold model straight from AlphaFold DB into your browser. Show it as a cartoon, color by pLDDT, measure distances and angles, and load a PDB structure next to it to compare.