P15423: Spike glycoprotein (S)

Spike glycoprotein (S) is a 1173-residue protein from Human coronavirus 229E. This is its AlphaFold structure prediction, created 3 Jul 2025. UniProt accession: P15423.

Gene
S
Organism
Human coronavirus 229E
Length
1173 residues
Mean pLDDT
68.7
Model
AF-0000000365766214 v1
Model created
3 Jul 2025
PDB structures
12

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Model confidence (pLDDT)

The mean pLDDT of this model is 68.7 (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 accurate3%
70 to 90Confident: backbone generally right55%
50 to 70Low: treat with caution19%
Below 50Very low: often disordered regions22%

What pLDDT means and how to read it

Function

S1 region attaches the virion to the cell membrane by interacting with host ANPEP/aminopeptidase N, initiating the infection. Binding to the receptor probably induces conformational changes in the S glycoprotein unmasking the fusion peptide of S2 region and activating membranes fusion. S2 region belongs to the class I viral fusion protein. Under the current model, the protein has at least 3 conformational states: pre-fusion native state, pre-hairpin intermediate state, and post-fusion hairpin state. During viral and target cell membrane fusion, the coiled coil regions (heptad repeats) regions assume a trimer-of-hairpins structure, positioning the fusion peptide in close proximity to the…

Subunit structure

Homotrimer. During virus morphogenesis, found in a complex with M and HE proteins. Interacts with host ANPEP

Subcellular location

Virion membrane, Host endoplasmic reticulum-Golgi intermediate compartment membrane

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
7EJMX-ray1.71 ÅC=1110-1118
5YL9X-ray1.86 ÅA=784-872, B=1052-1104
5ZUVX-ray2.21 ÅA/B/C=785-873
7YI6X-ray2.28 ÅA/C=835-841
5ZHYX-ray2.44 ÅA/B/C/D/E/F=789-856, A/B/C/D/E/F=1053-1105
6U7HEM3.1 ÅA/B/C=1-1113
7CYCEM3.21 ÅA/B/C=1-1116
6ATKX-ray3.5 ÅD/E/F=293-435
7CYDEM3.55 ÅA/B/C=1-1116
8WDEEM3.6 ÅA/B/C=15-1113
7VNGX-ray3.8 ÅD=294-435
7VN9X-ray4.49 ÅC/E=294-435

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