P08579: U2 small nuclear ribonucleoprotein B'' (SNRPB2)

U2 small nuclear ribonucleoprotein B'' (SNRPB2) is a 225-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P08579.

Gene
SNRPB2
Organism
Homo sapiens
Length
225 residues
Mean pLDDT
82.7
Model
AF-P08579-F1 v6
Model created
1 Aug 2025
PDB structures
49

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Model confidence (pLDDT)

The mean pLDDT of this model is 82.7 (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 accurate60%
70 to 90Confident: backbone generally right18%
50 to 70Low: treat with caution8%
Below 50Very low: often disordered regions13%

What pLDDT means and how to read it

Function

Involved in pre-mRNA splicing as component of the spliceosome (PubMed:11991638, PubMed:28076346, PubMed:28502770, PubMed:28781166, PubMed:32494006). Associated with sn-RNP U2, where it contributes to the binding of stem loop IV of U2 snRNA (PubMed:32494006, PubMed:9716128)

Subunit structure

Identified in the spliceosome B complex (PubMed:28781166, PubMed:32494006, PubMed:36797247). Identified in the spliceosome C complex (PubMed:11991638, PubMed:28076346, PubMed:28502770, PubMed:32494006, PubMed:36797247). Present in a spliceosome complex assembled in vitro, and composed of SNRPB2, HPRP8BP and CRNKL1 (PubMed:12084575). Contributes to the binding of stem loop IV of U2 snRNA with…

Subcellular location

Nucleus

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
1A9NX-ray2.38 ÅB/D=1-96
7EVOEM2.5 ÅG=1-225
8H6LEM2.6 Å2C=1-225
8H6KEM2.7 Å2C=1-225
8HK1EM2.7 ÅG=1-225
8C6JEM2.8 ÅY=1-225
6ID1EM2.86 Åp=1-225
6ID0EM2.9 Åp=1-225
6ICZEM3.0 Åp=1-225
7VPXEM3.0 ÅG=1-225
8I0REM3.0 Åp=1-225
8I0TEM3.0 Åp=1-225
8I0VEM3.0 Åp=1-225
8H6EEM3.2 Å2C=1-225
8H6JEM3.25 Å2C=1-225
6QX9EM3.28 Å2B=1-225
6QDVEM3.3 ÅY=3-94
8I0UEM3.3 Åp=1-225
9FMDEM3.3 Åp=1-225
8I0PEM3.4 Åp=1-225

Showing 20 of 49 experimental structures (best resolution first).

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