A0A8X6EGU0: CirpA1

CirpA1 is a 180-residue protein from Rhipicephalus pulchellus. This is its AlphaFold structure prediction, created 31 Mar 2025. UniProt accession: A0A8X6EGU0.

Organism
Rhipicephalus pulchellus
Length
180 residues
Mean pLDDT
83.8
Model
AF-A0A8X6EGU0-F1 v6
Model created
31 Mar 2025
PDB structures
2

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Model confidence (pLDDT)

The mean pLDDT of this model is 83.8 (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 accurate61%
70 to 90Confident: backbone generally right22%
50 to 70Low: treat with caution5%
Below 50Very low: often disordered regions12%

What pLDDT means and how to read it

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
7B2DX-ray1.96 ÅA=1-180
7B26X-ray3.4 ÅC=1-180

More AlphaFold highlights

About this viewer

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