P19517: Voltage-dependent L-type calcium channel subunit beta-1 (CACNB1)

Voltage-dependent L-type calcium channel subunit beta-1 (CACNB1) is a 524-residue protein from Oryctolagus cuniculus. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P19517.

Gene
CACNB1
Organism
Oryctolagus cuniculus
Length
524 residues
Mean pLDDT
72.3
Model
AF-P19517-F1 v6
Model created
1 Aug 2025
PDB structures
6

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Model confidence (pLDDT)

The mean pLDDT of this model is 72.3 (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 accurate46%
70 to 90Confident: backbone generally right9%
50 to 70Low: treat with caution12%
Below 50Very low: often disordered regions33%

What pLDDT means and how to read it

Function

Regulatory subunit of L-type calcium channels (PubMed:7509046). Regulates the activity of L-type calcium channels that contain CACNA1A as pore-forming subunit (PubMed:7509046). Regulates the activity of L-type calcium channels that contain CACNA1C as pore-forming subunit and increases the presence of the channel complex at the cell membrane. Required for functional expression L-type calcium channels that contain CACNA1D as pore-forming subunit. Regulates the activity of L-type calcium channels that contain CACNA1B as pore-forming subunit (By similarity)

Subunit structure

Regulatory subunit of L-type calcium channels that consist of a pore-forming alpha subunit and auxiliary beta, gamma and delta subunits (PubMed:27580036, PubMed:7509046). Interacts with CACNA1A, CACNA1B, CACNA1C and CACNA1S (PubMed:7509046). Component of a calcium channel complex consisting of a pore-forming alpha subunit (CACNA1S) and the ancillary subunits CACNB1 or CACNB2, CACNG1 and CACNA2D1…

Subcellular location

Cell membrane, sarcolemma, Cell membrane

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
6JPAEM2.6 ÅB=80-524, C=1-524
6JP8EM2.7 ÅB/C=80-524
6JP5EM2.9 ÅB/C=80-524
6JPBEM2.9 ÅB=80-524, C=1-524
5GJVEM3.6 ÅB=80-174, C=265-463
5GJWEM3.9 ÅB=80-174, C=265-463

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