P03428: Polymerase basic protein 2 (PB2)

Polymerase basic protein 2 (PB2) is a 759-residue protein from Influenza A virus. This is its AlphaFold structure prediction, created 3 Sept 2026. UniProt accession: P03428.

Gene
PB2
Organism
Influenza A virus
Length
759 residues
Mean pLDDT
74.2
Model
AF-0000000211971557 v1
Model created
3 Sept 2026
PDB structures
10

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Model confidence (pLDDT)

The mean pLDDT of this model is 74.2 (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 accurate3%
70 to 90Confident: backbone generally right70%
50 to 70Low: treat with caution20%
Below 50Very low: often disordered regions7%

What pLDDT means and how to read it

Function

Plays an essential role in transcription initiation and cap-stealing mechanism, in which cellular capped pre-mRNAs are used to generate primers for viral transcription. Recognizes and binds the 7-methylguanosine-containing cap of the target pre-RNA which is subsequently cleaved after 10-13 nucleotides by the viral protein PA. Plays a role in the initiation of the viral genome replication and modulates the activity of the ribonucleoprotein (RNP) complex. In addition, participates in the inhibition of type I interferon induction through interaction with and inhibition of the host mitochondrial antiviral signaling protein MAVS

Subunit structure

Influenza RNA polymerase is composed of three subunits: PB1, PB2 and PA. Interacts (via N-terminus) with PB1 (via C-terminus) (PubMed:28169297). Interacts with nucleoprotein NP (via N-terminus) (PubMed:22570712, PubMed:25043584). Interacts (via N-terminus) with host MAVS (via N-terminus); this interaction inhibits host innate immune response (PubMed:20538852, PubMed:23246644)

Subcellular location

Virion, Host nucleus, Host mitochondrion

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
4U6OX-ray1.3 ÅA/B=318-483
4ENFX-ray1.32 ÅA=318-483
3A1GX-ray1.7 ÅB/D=1-37
3WI1X-ray1.93 ÅA=318-484
3WI0X-ray2.0 ÅA=318-484
2ZTTX-ray2.1 ÅB/D=1-37
4J2RX-ray2.42 ÅA/B=318-484
3CW4X-ray2.7 ÅA=535-759
7JYWX-ray2.9 ÅC=549-557
7JYXX-ray2.95 ÅC/F=549-559

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