Q9UM73: ALK tyrosine kinase receptor (ALK)

ALK tyrosine kinase receptor (ALK) is a 1620-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q9UM73.

Gene
ALK
Organism
Homo sapiens
Length
1620 residues
Mean pLDDT
68.2
Model
AF-Q9UM73-F1 v6
Model created
1 Aug 2025
PDB structures
79

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Model confidence (pLDDT)

The mean pLDDT of this model is 68.2 (low 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 accurate20%
70 to 90Confident: backbone generally right37%
50 to 70Low: treat with caution15%
Below 50Very low: often disordered regions27%

What pLDDT means and how to read it

Function

Neuronal receptor tyrosine kinase that is essentially and transiently expressed in specific regions of the central and peripheral nervous systems and plays an important role in the genesis and differentiation of the nervous system (PubMed:11121404, PubMed:11387242, PubMed:16317043, PubMed:17274988, PubMed:30061385, PubMed:34646012, PubMed:34819673). Also acts as a key thinness protein involved in the resistance to weight gain: in hypothalamic neurons, controls energy expenditure acting as a negative regulator of white adipose tissue lipolysis and sympathetic tone to fine-tune energy homeostasis (By similarity). Following activation by ALKAL2 ligand at the cell surface, transduces an…

Subunit structure

Homodimer; homodimerizes following heparin- and ligand-binding (PubMed:16317043, PubMed:25605972, PubMed:34646012, PubMed:34819673). Interacts with CBL, IRS1, PIK3R1 and PLCG1 (PubMed:15226403). Interacts with FRS2 and SHC1 (PubMed:15226403, PubMed:16878150, PubMed:17274988). Interacts with PTN and MDK (PubMed:11278720, PubMed:12122009)

Subcellular location

Cell membrane

Disease associations

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
7MZYX-ray1.5 ÅA/B=673-986
4Z55X-ray1.55 ÅA=1072-1410
9GBEX-ray1.58 ÅA=1069-1411
5A9UX-ray1.6 ÅA=1093-1411
8ARJX-ray1.65 ÅA=1093-1411
4CLJX-ray1.66 ÅA=1093-1411
2YFXX-ray1.7 ÅA=1093-1411
4ANLX-ray1.7 ÅA=1093-1411
4FNXX-ray1.7 ÅA=1084-1410
4FOCX-ray1.7 ÅA=1058-1410
5AACX-ray1.7 ÅA=1093-1411
5FTQX-ray1.7 ÅA=1094-1407
4CMTX-ray1.73 ÅA=1093-1411
5AAAX-ray1.73 ÅA=1093-1411
3AOXX-ray1.75 ÅA=1069-1411
4FNWX-ray1.75 ÅA=1084-1410
4ANQX-ray1.76 ÅA=1093-1411
4CTBX-ray1.79 ÅA=1093-1411
3L9PX-ray1.8 ÅA=1072-1410
4CMUX-ray1.8 ÅA=1093-1411

Showing 20 of 79 experimental structures (best resolution first).

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