Q9UBF8: Phosphatidylinositol 4-kinase beta (PI4KB)

Phosphatidylinositol 4-kinase beta (PI4KB) is a 816-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q9UBF8.

Gene
PI4KB
Organism
Homo sapiens
Length
816 residues
Mean pLDDT
71.9
Model
AF-Q9UBF8-F1 v6
Model created
1 Aug 2025
PDB structures
20

Explore in 3D Color by confidence AlphaFold DB UniProt

Model confidence (pLDDT)

The mean pLDDT of this model is 71.9 (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 accurate47%
70 to 90Confident: backbone generally right12%
50 to 70Low: treat with caution10%
Below 50Very low: often disordered regions32%

What pLDDT means and how to read it

Function

Phosphorylates phosphatidylinositol (PI) in the first committed step in the production of the second messenger inositol-1,4,5,-trisphosphate (PIP). May regulate Golgi disintegration/reorganization during mitosis, possibly via its phosphorylation. Involved in Golgi-to-plasma membrane trafficking (By similarity) (PubMed:10559940, PubMed:11277933, PubMed:12749687, PubMed:9405935). May play an important role in the inner ear development

Subunit structure

Interacts with ARF1 and ARF3 in the Golgi complex, but not with ARF4, ARF5 or ARF6 (PubMed:17555535). Interacts with NCS1/FREQ in a calcium-independent manner. Interacts with CALN1/CABP8 and CALN2/CABP7; in a calcium-dependent manner; this interaction competes with NCS1/FREQ binding (By similarity). Interacts with ACBD3 (PubMed:22124328, PubMed:22258260, PubMed:23572552, PubMed:27009356,…

Subcellular location

Endomembrane system, Mitochondrion outer membrane, Rough endoplasmic reticulum membrane, Golgi apparatus, Golgi apparatus membrane, Cytoplasm, perinuclear region

Disease associations

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
8Q6FX-ray1.51 ÅA=291-816
8Q6GX-ray1.54 ÅA=291-816
8Q6HX-ray1.94 ÅA=291-816
5NASX-ray2.08 ÅC/D=289-297
5LX2X-ray2.58 ÅB=292-297
5C46X-ray2.65 ÅE=121-799
6GL3X-ray2.77 ÅA/B=317-428, A/B=532-798
4D0LX-ray2.94 ÅA/C/E=121-799
8VOFX-ray3.0 ÅA=121-799
5C4GX-ray3.2 ÅE=121-799
5EUQX-ray3.2 ÅE=121-248, E=523-799
5FBRX-ray3.28 ÅA=128-799
5FBVX-ray3.29 ÅA=128-799
4WAEX-ray3.32 ÅA=128-799
5FBLX-ray3.37 ÅA=128-799
4WAGX-ray3.41 ÅA=128-799
5FBWX-ray3.49 ÅA=128-799
5FBQX-ray3.79 ÅA=128-799
4D0MX-ray6.0 ÅA/C/G/I/M/O/Q/S/W/Y/c/g=121-799
2N73NMRB=1-68

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.