Snekmer is a software package designed to reduce the representation of protein sequences by combining amino acid reduction (AAR) with the kmer approach. Based on the AAR-kmer representations, Snekmer subsequently (1) clusters sequences using various unsupervised clustering algorithms, (2) generates supervised machine learning models, or (3) searches sequences against pre-trained models to determine probabilistic annotations.
There are 5 operation modes for Snekmer: cluster, model, search, learn, and apply.
Cluster mode: The user supplies files containing sequences in an appropriate format (e.g. FASTA). Snekmer applies the relevant workflow steps and outputs the resulting clustering results in tabular form (.CSV), as well as the cluster object itself (.cluster). Figures are also generated (e.g. t-SNE, UMAP) to help the user contextualize their results.
Model mode: The user supplies files containing sequences in an appropriate format (e.g. FASTA). Snekmer applies the relevant workflow steps and outputs the resulting models as objects (.model). Snekmer also displays K-fold cross validation results in the form of figures (AUC ROC and PR AUC curves) and a table (.CSV).
Search mode: The user supplies files containing sequences in an appropriate format (e.g. FASTA) and the models they wish to search their sequences against. Snekmer applies the relevant workflow steps and outputs a table for each file containing model annotation probabilities for the given sequences.
Learn mode: The user supplies files containing sequences in an appropriate format (e.g. FASTA) as well as an annotation file. Snekmer generates a kmer counts matrix with the summed kmer distribution of each annotation recognized from the sequence ID. Snekmer then performs a self-evaluation to assess confidence levels. There are two outputs, a counts matrix, and a global confidence distribution.
Apply mode: The user supplies files containing sequences in an appropriate format (e.g. FASTA) and the outputs received from Learn. Snekmer uses cosine distance to predict the annotation of each sequence from the kmer counts matrix. The output is a table for each file containing sequence annotation predictions with confidence levels.
For installation instructions, documentation, and more, refer to the official documentation.
To run the demonstration example, see resources/tutorial/demo_example.
Snekmer was written and is maintained by the following PNNL development team: Christine Chang, Jeremy Jacobson, Abby Jerger, Bill Nelson, and Jason McDermott.
- McDermott, Jason E., Chang, Christine H., Jerger, Abby, Nelson, William B., & Jacobson, Jeremy R. (2023). Snekmer: A scalable pipeline for protein sequence fingerprinting using amino acid recoding (AAR) (v1.0.3). Zenodo. https://doi.org/10.5281/zenodo.7662597
- Christine H Chang, William C Nelson, Abby Jerger, Aaron T Wright, Robert G Egbert, Jason E McDermott, Snekmer: a scalable pipeline for protein sequence fingerprinting based on amino acid recoding, Bioinformatics Advances, Volume 3, Issue 1, 2023, vbad005, https://doi.org/10.1093/bioadv/vbad005.
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