P03485: Matrix protein 1 (M)

Matrix protein 1 (M) is a 252-residue protein from Influenza A virus. This is its AlphaFold structure prediction, created 3 Jul 2025. UniProt accession: P03485.

Gene
M
Organism
Influenza A virus
Length
252 residues
Mean pLDDT
79.9
Model
AF-0000000365832075 v1
Model created
3 Jul 2025
PDB structures
21

Explore in 3D Color by confidence AlphaFold DB UniProt

Model confidence (pLDDT)

The mean pLDDT of this model is 79.9 (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 accurate42%
70 to 90Confident: backbone generally right31%
50 to 70Low: treat with caution21%
Below 50Very low: often disordered regions5%

What pLDDT means and how to read it

Function

Plays critical roles in virus replication, from virus entry and uncoating to assembly and budding of the virus particle. M1 binding to ribonucleocapsids (RNPs) in nucleus seems to inhibit viral transcription. Interaction of viral NEP with M1-RNP is thought to promote nuclear export of the complex, which is targeted to the virion assembly site at the apical plasma membrane in polarized epithelial cells. Interactions with NA and HA may bring M1, a non-raft-associated protein, into lipid rafts. Forms a continuous shell on the inner side of the lipid bilayer in virion, where it binds the RNP. During virus entry into cell, the M2 ion channel acidifies the internal virion core, inducing M1…

Subunit structure

Homodimer and homomultimer. Interacts with NEP (PubMed:8356796). Binds ribonucleocapsid by both interacting with genomic RNA and NP protein (PubMed:11222100). May interact with HA and NA. Cannot bind NP without genomic RNA (PubMed:11222100). Interacts with human STING (PubMed:41747053)

Subcellular location

Virion membrane, Host nucleus

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
2VLLX-ray1.6 ÅC/F=58-66
5TEZX-ray1.7 ÅC=58-66
5ISZX-ray2.06 ÅC=58-66
1AA7X-ray2.08 ÅA/B=1-158
5CQEX-ray2.1 ÅA/B=1-164
5EUOX-ray2.1 ÅI/J=58-66
1EA3X-ray2.3 ÅA/B=1-164
2VLRX-ray2.3 ÅC/H=58-66
5JHDX-ray2.46 ÅC/H=58-66
1HHIX-ray2.5 ÅC/F=58-66
3VDXX-ray3.0 ÅA/B/C=3-164
7JM3EM3.4 ÅC=2-252
4IQ4X-ray3.5 ÅA/B/C/D/E/F=3-164
4ITVX-ray3.6 ÅA/B/C/D/E/F/G/H/I/J/K/L=3-164
6Z5LEM3.8 ÅA=1-252
4D9JX-ray3.92 ÅA/B/C/D/E/F/G/H/I/J/K/L=3-164
5E6IX-ray4.0 ÅE/K/O/T=58-66
4QESX-ray4.19 ÅA/B/C=3-164
4QF0X-ray6.49 ÅA/B/C/D/E/F=3-164
4IVJX-ray7.35 ÅA/B/C=3-164

Showing 20 of 21 experimental structures (best resolution first).

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.