Q03405: Urokinase plasminogen activator surface receptor (PLAUR)

Urokinase plasminogen activator surface receptor (PLAUR) is a 335-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q03405.

Gene
PLAUR
Organism
Homo sapiens
Length
335 residues
Mean pLDDT
81.4
Model
AF-Q03405-F1 v6
Model created
1 Aug 2025
PDB structures
13

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Model confidence (pLDDT)

The mean pLDDT of this model is 81.4 (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 accurate61%
70 to 90Confident: backbone generally right15%
50 to 70Low: treat with caution6%
Below 50Very low: often disordered regions18%

What pLDDT means and how to read it

Function

GPI-anchored receptor that recruits and activates the urokinase-type plasminogen activator (uPA) at the cell surface. Activated uPA converts plasminogen into plasmin, initiating extracellular matrix degradation and remodeling (PubMed:1689240, PubMed:15677461). Also binds the extracellular matrix protein vitronectin, promoting cell-matrix adhesion and indirectly integrin signaling (PubMed:17548516, PubMed:25168639, PubMed:28849762). This dual interaction coordinates dynamic changes in cell migration, proliferation, and tissue remodeling (PubMed:28849762)

Subunit structure

Monomer (Probable). Interacts with MRC2. Interacts (via the UPAR/Ly6 domains) with SRPX2. Interacts with FAP (seprase); the interaction occurs at the cell surface of invadopodia membrane. Interacts with SORL1 (via N-terminal ectodomain); this interaction decreases PLAUR internalization (PubMed:14764453, PubMed:23486467). The ternary complex composed of PLAUR-PLAU-SERPINE1 also interacts with…

Subcellular location

Cell membrane, Cell projection, invadopodium membrane, Secreted

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
2FD6X-ray1.9 ÅU=23-297
3U74X-ray2.39 ÅU=23-305
3BT2X-ray2.5 ÅU=23-303
1YWHX-ray2.7 ÅA/C/E/G/I/K/M/O=23-335
2I9BX-ray2.8 ÅE/F/G/H=23-299
3BT1X-ray2.8 ÅU=23-303
7V63X-ray2.91 ÅA/B=23-299
9YC5EM2.94 ÅA=23-305
7E17X-ray2.96 ÅA/B=23-299
4QTIX-ray3.0 ÅU=23-305
3U73X-ray3.19 ÅU=23-305
4K24X-ray4.5 ÅU=23-303
9YC6EM4.8 ÅU=23-305

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