Q71VM4: Importin subunit alpha-1a (Os01g0253300)

Importin subunit alpha-1a (Os01g0253300) is a 526-residue protein from Oryza sativa subsp. japonica. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q71VM4.

Gene
Os01g0253300
Organism
Oryza sativa subsp. japonica
Length
526 residues
Mean pLDDT
87.0
Model
AF-Q71VM4-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 87.0 (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 accurate77%
70 to 90Confident: backbone generally right3%
50 to 70Low: treat with caution5%
Below 50Very low: often disordered regions14%

What pLDDT means and how to read it

Function

Functions in nuclear protein import. Binds specifically and directly to substrates containing either a simple or bipartite NLS motif. Promotes docking of import substrates to the nuclear envelope

Subunit structure

Forms a complex with importin subunit beta-1. The whole complex, most stable and composed of importin alpha, importin beta and NLS substrate, is referred to as PTAC or pore targeting complex. Interacts with mungbean yellow mosaic virus capsid protein

Subcellular location

Cytoplasm, perinuclear region

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
4B8JX-ray2.0 ÅA=1-526
4BQKX-ray2.0 ÅA/B=73-526
4B8OX-ray2.08 ÅA=73-526
2YNSX-ray2.1 ÅA/B=73-526
4B8PX-ray2.3 ÅA/B=73-526
4BPLX-ray2.3 ÅA=73-526

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.