P25685: DnaJ homolog subfamily B member 1 (DNAJB1)

DnaJ homolog subfamily B member 1 (DNAJB1) is a 340-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P25685.

Gene
DNAJB1
Organism
Homo sapiens
Length
340 residues
Mean pLDDT
82.6
Model
AF-P25685-F1 v6
Model created
1 Aug 2025
PDB structures
15

Explore in 3D Color by confidence AlphaFold DB UniProt

Model confidence (pLDDT)

The mean pLDDT of this model is 82.6 (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 accurate59%
70 to 90Confident: backbone generally right20%
50 to 70Low: treat with caution7%
Below 50Very low: often disordered regions15%

What pLDDT means and how to read it

Function

Interacts with HSP70 and can stimulate its ATPase activity. Acts also with TTC1 as a chaperone adapter that regulates HSP70-dependent folding process by interacting with the HSP70 amino terminal region (PubMed:14503850). Stimulates the association between HSC70 and HIP. Negatively regulates heat shock-induced HSF1 transcriptional activity during the attenuation and recovery phase period of the heat shock response (PubMed:9499401). Stimulates ATP hydrolysis and the folding of unfolded proteins mediated by HSPA1A/B (in vitro) (PubMed:24318877)

Subunit structure

Interacts with DNAJC3 (PubMed:9920933). Interacts with HSF1 (via transactivation domain); this interaction results in the inhibition of heat shock- and HSF1-induced transcriptional activity during the attenuation and recovery phase period of the heat shock response (PubMed:9499401). Interacts with BAG3 (PubMed:30559338). Interacts with TTC1 and HSP70/HSPA1A (PubMed:14503850)

Subcellular location

Cytoplasm, Nucleus, Nucleus, nucleolus

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
3AGXX-ray1.85 ÅA/B=161-340
3AGYX-ray1.85 ÅA/B=161-340
4WB7X-ray1.9 ÅA/B=2-70
8FE2X-ray2.34 ÅA/B=2-70
9NFSX-ray2.45 ÅA/B=2-70
3AGZX-ray2.51 ÅA/B=151-340
8FE5X-ray2.51 ÅA/B=2-70
7NDXX-ray2.54 ÅA=157-340
2QLDX-ray2.7 ÅA=158-340
8FECX-ray2.7 ÅA/B=2-70
6BYRX-ray3.66 ÅA/C=2-70
6WJGEM6.2 ÅA/B=2-70
6WJFEM7.5 ÅA/B=2-70
1HDJNMRA=1-76
6Z5NNMRA=1-110

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.