Q99460: 26S proteasome non-ATPase regulatory subunit 1 (PSMD1)

26S proteasome non-ATPase regulatory subunit 1 (PSMD1) is a 953-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q99460.

Gene
PSMD1
Organism
Homo sapiens
Length
953 residues
Mean pLDDT
79.3
Model
AF-Q99460-F1 v6
Model created
1 Aug 2025
PDB structures
121

Explore in 3D Color by confidence AlphaFold DB UniProt

Model confidence (pLDDT)

The mean pLDDT of this model is 79.3 (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 accurate19%
70 to 90Confident: backbone generally right66%
50 to 70Low: treat with caution7%
Below 50Very low: often disordered regions8%

What pLDDT means and how to read it

Function

Component of the 26S proteasome, a multiprotein complex involved in the ATP-dependent degradation of ubiquitinated proteins. This complex plays a key role in the maintenance of protein homeostasis by removing misfolded or damaged proteins, which could impair cellular functions, and by removing proteins whose functions are no longer required. Therefore, the proteasome participates in numerous cellular processes, including cell cycle progression, apoptosis, or DNA damage repair

Subunit structure

Component of the 19S proteasome regulatory particle complex. The 26S proteasome consists of a 20S core particle (CP) and two 19S regulatory subunits (RP). The regulatory particle is made of a lid composed of 9 subunits, a base containing 6 ATPases and few additional components including PSMD1 (PubMed:27342858, PubMed:27428775). Interacts with ADRM1 (PubMed:16906146, PubMed:16990800). Interacts…

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
5V1YX-ray1.42 ÅE/F=940-953
6OI4X-ray1.76 ÅE/F=940-952
5V1ZX-ray2.0 ÅE/F=932-953
9K53EM2.5 ÅU=1-953
8USDEM2.7 ÅU=1-953
8USBEM2.73 ÅU=1-953
9MBPEM2.75 ÅU=1-953
9NKGEM2.8 ÅU=1-953
9E8IEM2.87 ÅU=1-953
9BV3EM2.9 ÅU=1-953
9E8HEM2.9 ÅU=1-953
9K4JEM2.9 ÅU=1-953
9NKFEM2.9 ÅU=1-953
9U3LEM2.91 ÅU=1-953
9NKIEM2.94 ÅU=1-953
6MSBEM3.0 ÅU=1-953
7W37EM3.0 ÅU=1-953
8CVTEM3.0 ÅU=1-953
9E8GEM3.01 ÅU=1-953
7W38EM3.1 ÅU=1-953

Showing 20 of 121 experimental structures (best resolution first).

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.