Q7M4T6: Serine proteinase inhibitor IA-1

Serine proteinase inhibitor IA-1 is a 76-residue protein from Pleurotus ostreatus. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q7M4T6.

Organism
Pleurotus ostreatus
Length
76 residues
Mean pLDDT
88.9
Model
AF-Q7M4T6-F1 v6
Model created
1 Aug 2025
PDB structures
2

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Model confidence (pLDDT)

The mean pLDDT of this model is 88.9 (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 accurate78%
70 to 90Confident: backbone generally right14%
50 to 70Low: treat with caution5%
Below 50Very low: often disordered regions3%

What pLDDT means and how to read it

Function

Specifically inhibits an endogenous intracellular serine proteinase (proteinase A)

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
1V5IX-ray1.5 ÅB=1-76
1ITPNMRA=1-76

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