P35585: AP-1 complex subunit mu-1 (Ap1m1)

AP-1 complex subunit mu-1 (Ap1m1) is a 423-residue protein from Mus musculus. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P35585.

Gene
Ap1m1
Organism
Mus musculus
Length
423 residues
Mean pLDDT
89.3
Model
AF-P35585-F1 v6
Model created
1 Aug 2025
PDB structures
23

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Model confidence (pLDDT)

The mean pLDDT of this model is 89.3 (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 accurate71%
70 to 90Confident: backbone generally right20%
50 to 70Low: treat with caution7%
Below 50Very low: often disordered regions1%

What pLDDT means and how to read it

Function

Subunit of clathrin-associated adaptor protein complex 1 that plays a role in protein sorting in the trans-Golgi network (TGN) and endosomes (PubMed:36261523). The AP complexes mediate the recruitment of clathrin to membranes and the recognition of sorting signals within the cytosolic tails of transmembrane cargo molecules (PubMed:36261523)

Subunit structure

Adaptor protein complex 1 (AP-1) is a heterotetramer composed of two large adaptins (gamma-type subunit AP1G1 and beta-type subunit AP1B1), a medium adaptin (mu-type subunit AP1M1 or AP1M2) and a small adaptin (sigma-type subunit AP1S1 or AP1S2 or AP1S3) (PubMed:36261523). Interacts with MARCHF11 (By similarity)

Subcellular location

Golgi apparatus, Cytoplasmic vesicle, clathrin-coated vesicle membrane

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
7R4HEM2.34 ÅM=1-423
4EN2X-ray2.58 ÅA/M=158-423
4EMZX-ray2.9 ÅA/M=158-423
4P6ZX-ray3.0 ÅM=1-423
6CM9EM3.73 ÅM=1-423
6DFFEM3.9 ÅM=1-423
1W63X-ray4.0 ÅM/N/O/P/R/V=1-423
6D83EM4.27 ÅM=1-423
6D84EM6.72 ÅM/P=1-423
6CRIEM6.8 ÅM/W/X=2-423
4HMYX-ray7.0 ÅM=1-423
8D4EEM9.2 ÅM=2-423
8D4CEM9.3 ÅJ/M=1-423
8D9WEM9.3 ÅM/X/Z/a=1-423
8D9VEM9.4 ÅJ/M=1-423
7UX3EM9.6 ÅM=2-423
8D4DEM9.6 ÅJ/M=1-423
8D4FEM9.8 ÅJ/M=1-423
8D4GEM11.6 ÅJ/M=1-423
8D9REM20.0 ÅM/j/k/l/m/n=1-423

Showing 20 of 23 experimental structures (best resolution first).

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